Filtered Search Results
Y-27632 dihydrochloride, Tocris Bioscience™
CAS: 129830-38-2 Molecular Formula: C14H23Cl2N3O Molecular Weight (g/mol): 320.258 InChI Key: IDDDVXIUIXWAGJ-DDSAHXNVSA-N Synonym: y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride PubChem CID: 9901617 IUPAC Name: 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride SMILES: CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl
PubChem CID | 9901617 |
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CAS | 129830-38-2 |
Molecular Weight (g/mol) | 320.258 |
SMILES | CC(C1CCC(CC1)C(=O)NC2=CC=NC=C2)N.Cl.Cl |
Synonym | y-27632 dihydrochloride,y 27632 dihydrochloride,unii-q9828ii7f3,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexanecarboxamide dihydrochloride,1r,4r-4-r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,y 27632 hydrochloride,4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,1r,4r-4-1r-1-aminoethyl-n-pyridin-4-yl cyclohexane-1-carboxamide dihydrochloride,r-+-trans-4-1-aminoethyl-n-4-pyridyl cyclohexanecarboxamide dihydrochloride |
IUPAC Name | 4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide;dihydrochloride |
InChI Key | IDDDVXIUIXWAGJ-DDSAHXNVSA-N |
Molecular Formula | C14H23Cl2N3O |
LY 294002 hydrochloride, Tocris Bioscience™
CAS: 934389-88-5 Molecular Formula: C19H18ClNO3 Molecular Weight (g/mol): 343.807 InChI Key: OQZQSRICUOWBLW-UHFFFAOYSA-N Synonym: ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride PubChem CID: 11957589 IUPAC Name: 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride SMILES: C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl
PubChem CID | 11957589 |
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CAS | 934389-88-5 |
Molecular Weight (g/mol) | 343.807 |
SMILES | C1COCCN1C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4.Cl |
Synonym | ly-294,002 hydrochloride,ly-294002 hydrochloride,ly 294002 hydrochloride,2-4-morpholinyl-8-phenyl-4h-1-benzopyran-4-one hydrochloride,2-morpholin-4-yl-8-phenylchromen-4-one hydrochloride,2-morpholin-4-yl-8-phenyl-chromen-4-one,2-morpholin-4-yl-8-phenylchromen-4-one,hydrochloride,2-morpholino-8-phenyl-4h-chromen-4-one hydrochloride,2-4-morpholinyl-8-phenyl-1 4h-benzopyran-4-one hydrochloride |
IUPAC Name | 2-morpholin-4-yl-8-phenylchromen-4-one;hydrochloride |
InChI Key | OQZQSRICUOWBLW-UHFFFAOYSA-N |
Molecular Formula | C19H18ClNO3 |
Gisadenafil besylate, Tocris Bioscience™
CAS: 334827-98-4 Molecular Formula: C29H39N7O8S2 Molecular Weight (g/mol): 677.79 MDL Number: MFCD18384964 InChI Key: STFRDYSZKVPPQF-UHFFFAOYSA-N Synonym: gisadenafil besylate,unii-t4s08274oy,gisadenafil besylate salt,gisadenafil besylate usan,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate besylate salt,gisadenafil besylate salt hplc,benzenesulfonic acid,5-2-ethoxy-5-4-ethylpiperazin-1-yl su,1-6-ethoxy-5-3-ethyl-4,7-dihydro-2-2-methoxyethyl-7-oxo-2h-pyrazolo 4,3-d pyrimidin-5-yl-3-pyridinyl sulfonyl-4-ethylpiperazine monobenzenesulfonate PubChem CID: 23449797 IUPAC Name: 5-{2-ethoxy-5-[(4-ethylpiperazin-1-yl)sulfonyl]pyridin-3-yl}-3-ethyl-2-(2-methoxyethyl)-2H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one; benzenesulfonic acid SMILES: OS(=O)(=O)C1=CC=CC=C1.CCOC1=NC=C(C=C1C1=NC(=O)C2=NN(CCOC)C(CC)=C2N1)S(=O)(=O)N1CCN(CC)CC1
PubChem CID | 23449797 |
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CAS | 334827-98-4 |
Molecular Weight (g/mol) | 677.79 |
MDL Number | MFCD18384964 |
SMILES | OS(=O)(=O)C1=CC=CC=C1.CCOC1=NC=C(C=C1C1=NC(=O)C2=NN(CCOC)C(CC)=C2N1)S(=O)(=O)N1CCN(CC)CC1 |
Synonym | gisadenafil besylate,unii-t4s08274oy,gisadenafil besylate salt,gisadenafil besylate usan,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate,5-2-ethoxy-5-4-ethyl-1-piperazinyl sulfonyl-3-pyridinyl-3-ethyl-2,6-dihydro-2-2-methoxyethyl-7h-pyrazolo 4,3-d pyrimidin-7-one benzenesulfonate besylate salt,gisadenafil besylate salt hplc,benzenesulfonic acid,5-2-ethoxy-5-4-ethylpiperazin-1-yl su,1-6-ethoxy-5-3-ethyl-4,7-dihydro-2-2-methoxyethyl-7-oxo-2h-pyrazolo 4,3-d pyrimidin-5-yl-3-pyridinyl sulfonyl-4-ethylpiperazine monobenzenesulfonate |
IUPAC Name | 5-{2-ethoxy-5-[(4-ethylpiperazin-1-yl)sulfonyl]pyridin-3-yl}-3-ethyl-2-(2-methoxyethyl)-2H,4H,7H-pyrazolo[4,3-d]pyrimidin-7-one; benzenesulfonic acid |
InChI Key | STFRDYSZKVPPQF-UHFFFAOYSA-N |
Molecular Formula | C29H39N7O8S2 |
UK 14,304, Tocris Bioscience™
CAS: 59803-98-4 Molecular Formula: C11H10BrN5 Molecular Weight (g/mol): 292.14 MDL Number: MFCD00153878 InChI Key: XYLJNLCSTIOKRM-UHFFFAOYSA-N Synonym: brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline PubChem CID: 2435 ChEBI: CHEBI:3175 IUPAC Name: 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine SMILES: BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1
PubChem CID | 2435 |
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CAS | 59803-98-4 |
Molecular Weight (g/mol) | 292.14 |
ChEBI | CHEBI:3175 |
MDL Number | MFCD00153878 |
SMILES | BrC1=C2N=CC=NC2=CC=C1NC1=NCCN1 |
Synonym | brimonidine,bromoxidine,mirvaso,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl-6-quinoxalinamine,5-bromo-n-4,5-dihydro-1h-imidazol-2-yl quinoxalin-6-amine,5-bromo-6-2-imidazolin-2-ylamino quinoxaline,unii-e6gnx3hhte,brimonidine inn:ban,3h brimonidine,5-bromo-6-imidazolin-2-ylamino quinoxaline |
IUPAC Name | 5-bromo-N-(4,5-dihydro-1H-imidazol-2-yl)quinoxalin-6-amine |
InChI Key | XYLJNLCSTIOKRM-UHFFFAOYSA-N |
Molecular Formula | C11H10BrN5 |
BMS 536924, Tocris Bioscience™
CAS: 468740-43-4 Molecular Formula: C25H26ClN5O3 Molecular Weight (g/mol): 479.965 InChI Key: UGQMURPIMYALPH-OAQYLSRUSA-N Synonym: s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one PubChem CID: 68925359 IUPAC Name: 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one SMILES: CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5
PubChem CID | 68925359 |
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CAS | 468740-43-4 |
Molecular Weight (g/mol) | 479.965 |
SMILES | CC1=CC(=CC2=C1NC(=C3C(=CC=NC3=O)NCC(C4=CC(=CC=C4)Cl)O)N2)N5CCOCC5 |
Synonym | s-4-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholino-1h-benzo d imidazol-2-yl pyridin-2 1h-one,4-2s-2-3-chlorophenyl-2-hydroxyethyl amino-3-4-methyl-6-morpholin-4-yl-3h-1,3-benzodiazol-2-yl-1h-pyridin-2-one |
IUPAC Name | 4-[[(2S)-2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-(4-methyl-6-morpholin-4-yl-1,3-dihydrobenzimidazol-2-ylidene)pyridin-2-one |
InChI Key | UGQMURPIMYALPH-OAQYLSRUSA-N |
Molecular Formula | C25H26ClN5O3 |
DY131, Tocris Bioscience™
CAS: 95167-41-2 Molecular Formula: C18H21N3O2 Molecular Weight (g/mol): 311.385 InChI Key: WLKOCYWYAWBGKY-CPNJWEJPSA-N Synonym: unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc PubChem CID: 5497124 IUPAC Name: N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide SMILES: CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O
PubChem CID | 5497124 |
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CAS | 95167-41-2 |
Molecular Weight (g/mol) | 311.385 |
SMILES | CCN(CC)C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)O |
Synonym | unii-5vwv92039e,n-4-diethylaminobenzylidenyl-n'-4-hydroxybenzoyl-hydrazine,d06jpq,n'-4-diethylamino phenyl methylidene-4-hydroxybenzohydrazide,n-e-4-diethylamino phenyl methylideneamino-4-hydroxybenzamide,benzoic acid, p-hydroxy-, p-diethylamino benzylidene hydrazide,n'-1e-4-diethylamino phenyl methylene-4-hydroxybenzohydrazide,benzoic acid, 4-hydroxy-, 4-diethylamino phenyl methylene hydrazide,benzoic acid, 4-hydroxy-, 2-4-diethylamino phenyl methylene hydrazide,dy hplc |
IUPAC Name | N-[(E)-[4-(diethylamino)phenyl]methylideneamino]-4-hydroxybenzamide |
InChI Key | WLKOCYWYAWBGKY-CPNJWEJPSA-N |
Molecular Formula | C18H21N3O2 |
PSB 1115, Tocris Bioscience™
CAS: 152529-79-8 Molecular Formula: C14H14N4O5S Molecular Weight (g/mol): 350.349 InChI Key: UYDRRQPGDSIMNU-UHFFFAOYSA-N Synonym: chembl8565,compound 17 pmid: 11906291,4-2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl benzenesulfonic acid,4-2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1h-purin-8-yl-benzenesulfonic acid,4-2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1h-purin-8-yl benzenesulfonic acid,1-propyl-8-p-sulfophenylxanthine,tocris-2009,d08fot,1-propyl-8-p-sulfophenyl xanthine,4-2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl benzene-1-sulfonic acid PubChem CID: 5311479 IUPAC Name: 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid SMILES: CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O
PubChem CID | 5311479 |
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CAS | 152529-79-8 |
Molecular Weight (g/mol) | 350.349 |
SMILES | CCCN1C(=O)C2=C(NC1=O)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)O |
Synonym | chembl8565,compound 17 pmid: 11906291,4-2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl benzenesulfonic acid,4-2,3,6,7-tetrahydro-2,6-dioxo-1-propyl-1h-purin-8-yl-benzenesulfonic acid,4-2,6-dioxo-1-propyl-2,3,6,7-tetrahydro-1h-purin-8-yl benzenesulfonic acid,1-propyl-8-p-sulfophenylxanthine,tocris-2009,d08fot,1-propyl-8-p-sulfophenyl xanthine,4-2,6-dioxo-1-propyl-1,2,3,6-tetrahydropurin-8-yl benzene-1-sulfonic acid |
IUPAC Name | 4-(2,6-dioxo-1-propyl-3,7-dihydropurin-8-yl)benzenesulfonic acid |
InChI Key | UYDRRQPGDSIMNU-UHFFFAOYSA-N |
Molecular Formula | C14H14N4O5S |
Muscimol, Tocris Bioscience™
CAS: 2763-96-4 Molecular Formula: C4H6N2O2 Molecular Weight (g/mol): 114.10 MDL Number: MFCD00057894 InChI Key: ZJQHPWUVQPJPQT-UHFFFAOYSA-N Synonym: muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole PubChem CID: 4266 ChEBI: CHEBI:7035 IUPAC Name: 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one SMILES: NCC1=CC(=O)NO1
PubChem CID | 4266 |
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CAS | 2763-96-4 |
Molecular Weight (g/mol) | 114.10 |
ChEBI | CHEBI:7035 |
MDL Number | MFCD00057894 |
SMILES | NCC1=CC(=O)NO1 |
Synonym | muscimol,pantherine,agarin,agarine,3 2h-isoxazolone, 5-aminomethyl,5-aminomethyl-3-isoxyzole,pantherin,5-aminomethyl-3-isoxazolol,3-hydroxy-5-aminomethylisoxazole,5-aminomethyl-3-hydroxyisoxazole |
IUPAC Name | 5-(aminomethyl)-2,3-dihydro-1,2-oxazol-3-one |
InChI Key | ZJQHPWUVQPJPQT-UHFFFAOYSA-N |
Molecular Formula | C4H6N2O2 |
MNI 137, Tocris Bioscience™
CAS: 946619-21-2 Molecular Formula: C15H9BrN4O Molecular Weight (g/mol): 341.168 InChI Key: KMKZCMKOSAKVGY-UHFFFAOYSA-N Synonym: 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile PubChem CID: 25210562 IUPAC Name: 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile SMILES: C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N
PubChem CID | 25210562 |
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CAS | 946619-21-2 |
Molecular Weight (g/mol) | 341.168 |
SMILES | C1C(=NC2=C(C=C(C=C2)Br)NC1=O)C3=CC(=NC=C3)C#N |
Synonym | 4-8-bromo-2,3-dihydro-2-oxo-1h-1,5-benzodiazepin-4-yl-2-pyridinecarbonitrile |
IUPAC Name | 4-(8-bromo-2-oxo-1,3-dihydro-1,5-benzodiazepin-4-yl)pyridine-2-carbonitrile |
InChI Key | KMKZCMKOSAKVGY-UHFFFAOYSA-N |
Molecular Formula | C15H9BrN4O |
AM 404, Tocris Bioscience™
CAS: 198022-70-7 Molecular Formula: C26H37NO2 Molecular Weight (g/mol): 395.59 MDL Number: MFCD03095721 InChI Key: IJBZOOZRAXHERC-UHFFFAOYSA-N Synonym: unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide PubChem CID: 6604822 IUPAC Name: N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1
PubChem CID | 6604822 |
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CAS | 198022-70-7 |
Molecular Weight (g/mol) | 395.59 |
MDL Number | MFCD03095721 |
SMILES | CCCCCC=CCC=CCC=CCC=CCCCC(=O)NC1=CC=C(O)C=C1 |
Synonym | unii-xvj94h0u21,chembl39878,n-4-hydroxyphenyl arachidonoyl amide,5z,8z,11z,14z-n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-eicosa-5,8,11,14-tetraenamide,n-4-hydroxyphenyl-arachidonylamide,n-4-hydroxyphenyl arachidonylamide,tocris-1116,5,8,11,14-eicosatetraenamide, n-4-hydroxyphenyl-, all-z,n-4-hydroxyphenyl icosa-5,8,11,14-tetraenamide |
IUPAC Name | N-(4-hydroxyphenyl)icosa-5,8,11,14-tetraenamide |
InChI Key | IJBZOOZRAXHERC-UHFFFAOYSA-N |
Molecular Formula | C26H37NO2 |
(-)-Bicuculline methiodide, Tocris Bioscience™
CAS: 40709-69-1 Molecular Formula: C21H20INO6 Molecular Weight (g/mol): 509.296 InChI Key: HKJKCPKPSSVUHY-GRTNUQQKSA-M Synonym: --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide PubChem CID: 104871 IUPAC Name: (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide SMILES: C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-]
PubChem CID | 104871 |
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CAS | 40709-69-1 |
Molecular Weight (g/mol) | 509.296 |
SMILES | C[N+]1(CCC2=CC3=C(C=C2C1C4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3)C.[I-] |
Synonym | --bicuculline methiodide,bicuculline methiodide,1 s ,9 r---bicuculline methiodide,5s-5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide,1,3-dioxolo 4,5-g isoquinolinium, 5-6r-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, 5s,1,3-dioxolo 4,5-g isoquinolinium, 5-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-, iodide, r-r*,s*,opera_id_515,--bicucullinemethiodide,1 s ,9 r---bicuculline methiodide hpce,5r-5-6s-6,8-dihydro-8-oxofuro 3,4-e-1,3-benzodioxol-6-yl-5,6,7,8-tetrahydro-6,6-dimethyl-1,3-dioxolo 4,5-g isoquinolinium iodide |
IUPAC Name | (6R)-6-[(5S)-6,6-dimethyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-6-ium-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one;iodide |
InChI Key | HKJKCPKPSSVUHY-GRTNUQQKSA-M |
Molecular Formula | C21H20INO6 |