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Details

Stereochemistry RACEMIC
Molecular Formula C17H21NO3
Molecular Weight 287.3535
Optical Activity ( + / - )
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of GALANTAMINE, (±)-

SMILES

[H][C@]12C[C@@H](O)C=C[C@]13CCN(C)CC4=CC=C(OC)C(O2)=C34

InChI

InChIKey=ASUTZQLVASHGKV-JDFRZJQESA-N
InChI=1S/C17H21NO3/c1-18-8-7-17-6-5-12(19)9-14(17)21-16-13(20-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21NO3
Molecular Weight 287.3535
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:37:11 UTC 2023
Edited
by admin
on Sat Dec 16 11:37:11 UTC 2023
Record UNII
1T835Z585R
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
GALANTAMINE, (±)-
Common Name English
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*)-
Systematic Name English
(±)-GALANTAMINE
Common Name English
BODAMINE
Common Name English
(±)-GALANTHAMINE
Common Name English
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-
Systematic Name English
GALANTHAMINE, (±)-
Common Name English
Code System Code Type Description
PUBCHEM
9651
Created by admin on Sat Dec 16 11:37:11 UTC 2023 , Edited by admin on Sat Dec 16 11:37:11 UTC 2023
PRIMARY
FDA UNII
1T835Z585R
Created by admin on Sat Dec 16 11:37:11 UTC 2023 , Edited by admin on Sat Dec 16 11:37:11 UTC 2023
PRIMARY
CAS
23173-12-8
Created by admin on Sat Dec 16 11:37:11 UTC 2023 , Edited by admin on Sat Dec 16 11:37:11 UTC 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
ENANTIOMER -> RACEMATE
Related Record Type Details
METABOLITE -> PARENT
METABOLITE -> PARENT
Via CYP3A4 template