O-DESMETHYL-EPIGALANTAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19NO3
Molecular Weight	273.327
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CN1CC[C@@]23C=C[C@@H](O)C[C@@H]2OC4=C3C(C1)=CC=C4O

InChI

InChIKey=OYSGWKOGUVOGFQ-FFSVYQOJSA-N

InChI=1S/C16H19NO3/c1-17-7-6-16-5-4-11(18)8-13(16)20-15-12(19)3-2-10(9-17)14(15)16/h2-5,11,13,18-19H,6-9H2,1H3/t11-,13+,16+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C16H19NO3
Molecular Weight	273.327
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 `Wed Apr 02 05:57:16 GMT 2025` Edited by `admin` on `Wed Apr 02 05:57:16 GMT 2025`
Record UNII	KHF25P7J35
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

O-DESMETHYL-EPIGALANTAMINE

Common Name

English

GALANTAMINE METABOLITE M20

Preferred Name

English

6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE-3,6-DIOL, 4A,5,9,10,11,12-HEXAHYDRO-11-METHYL-, (4AS,6S,8AS)-

Systematic Name

English

(4AS,6S,8AS)-4A,5,9,10,11,12-HEXAHYDRO-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPINE-3,6-DIOL

Systematic Name

English

SPH 1088

Common Name

English

Code System Code Type Description

FDA UNII

KHF25P7J35

Created by admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025

PRIMARY

PUBCHEM

11012328

Created by admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025

PRIMARY

CAS

273759-72-1

Created by admin on Wed Apr 02 05:57:16 GMT 2025 , Edited by admin on Wed Apr 02 05:57:16 GMT 2025

PRIMARY

Related Record Type Details


					0D3Q044KCA

Galantamine

PARENT -> METABOLITE

Qualification:

URINE