PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Galantamine
PCNDIDG0005
Pubchem CID : 9651
Molecular formula: C17H21NO3

Molecular weight : 287.350

Canonical SMILES : CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O

Synonymes : galanthamine|Galantamine|357-70-0|(-)-Galanthamine|Lycoremin|Lycoremine|Galantamin|Reminyl|Jilkon|Galantamina|(-)-Galantamine|Galanthaminum|Razadyne|Nivaline|Galantaminum|Razadyne ER|Galantaminum [INN-Latin]|Galantamina [INN-Spanish]|(+/-)-Galantamine|Bodamine|Galantamine [USAN:INN]|Reminyl (TN)|NSC 100058|BRN 0093736|(+/-)-Galanthamine|HSDB 7361|Galantamine, (+/-)-|Galantamine (USAN/INN)|Galanthamine, (+/-)-|CHEMBL659|UNII-0D3Q044KCA|Galantamine [USAN:INN:BAN]|0D3Q044KCA|CHEBI:42944|1T835Z585R|NSC-100058|(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro(3a,3,2-ef)(2)benzazepin-6-ol|23173-12-8|Razadyne (TN)|4-27-00-02184 (Beilstein Handbook Reference)|GNT|(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6,8,10(17),15-tetraen-14-ol|(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraen-14-ol|(4aS,6R,8aS)-3-Methoxy-11-methyl-5,6,9,10,11,12-hexahydro-4aH-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol|(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofuro[3a,3,2-ef][2]benzazepin-6-ol|6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aR,6S,8aR)-rel-|6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6R,8aS)-|6H-Benzofuro[3a,3,2-ef][2]benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aS,6R,8aS)-|SR-05000001783|1qti|Galanthamine, 12|Nivalin (TN)|Razadyne ER (TN)|Spectrum_001271|1dx6|GALANTAMINE [MI]|Prestwick0_000588|Prestwick1_000588|Prestwick2_000588|Prestwick3_000588|Spectrum3_001738|Spectrum4_000839|Spectrum5_001673|GALANTAMINE [INN]|GALANTAMINE [HSDB]|GALANTAMINE [USAN]|D0R9VR|Probes1_000055|Probes2_000395|GALANTAMINE [VANDF]|SCHEMBL2577|BSPBio_000436|BSPBio_003416|GALANTAMINE [WHO-DD]|KBioGR_001417|KBioSS_001751|BIDD:GT0517|DivK1c_000590|SPBio_002655|BPBio1_000480|GTPL6693|SCHEMBL3293474|UNII-1T835Z585R|ASUTZQLVASHGKV-JDFRZJQESA-|BDBM10404|KBio1_000590|KBio2_001751|KBio2_004319|KBio2_006887|KBio3_002636|NINDS_000590|HMS2089H03|HMS3885C10|Pharmakon1600-01501202|MFCD00867189|NSC759861|s3866|AKOS015965330|AM62710|CCG-212961|CS-1217|CS-O-01567|DB00674|NSC-759861|SDCCGMLS-0066737.P001|IDI1_000590|SMP1_000131|NCGC00017256-05|NCGC00017256-11|NCGC00017256-17|NCGC00024731-02|(4aS,6R,8aS)-4a,5,9,10,11,12-Hexahydro-3-methoxy-11-methyl-6H-benzofurol[3a,3,2,-ef][2]benzazepin-6-ol|AC-20240|AC-34328|AS-56354|HY-76299|LS-71039|SBI-0051689.P002|C08526|D04292|EN300-708805|AB00053614-09|AB00053614_10|Q412690|SR-05000001783-4|BRD-K49481516-004-03-5|BRD-K49481516-004-04-3|BRD-K49481516-004-09-2|(1S,12S,14R)-9-methoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.0^{1,12}.0^{6,17}]heptadeca-6(17),7,9,15-tetraen-14-ol|(4aS,6R,8aS)-3-methoxy-11-methyl-4a,5,9,10,11,12-hexahydro-6H-benzo[2,3]benzofuro[4,3-cd]azepin-6-ol|1008759-59-8|6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4A.ALPHA.,6.BETA.,8AR*)-|6H-Benzofuro(3a,3,2-ef)(2)benzazepin-6-ol, 4a,5,9,10,11,12-hexahydro-3-methoxy-11-methyl-, (4aalpha,6beta,8ar*)-|6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, (4AS,6R,8AS)

Structure
3D structure 2D structure
9651
Predicted properties (NCBI Pubchem)

Physicochemical Properties