O-DESMETHYL GALANTAMINE O-SULFATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C16H19NO6S
Molecular Weight	353.39
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of O-DESMETHYL GALANTAMINE O-SULFATE

Structure Search

SMILES

CN1CC[C@@]23C=C[C@H](O)C[C@@H]2OC4=C(OS(O)(=O)=O)C=CC(C1)=C34

InChI

InChIKey=AVISFYJLJIUZGB-RBOXIYTFSA-N

InChI=1S/C16H19NO6S/c1-17-7-6-16-5-4-11(18)8-13(16)22-15-12(23-24(19,20)21)3-2-10(9-17)14(15)16/h2-5,11,13,18H,6-9H2,1H3,(H,19,20,21)/t11-,13-,16-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C16H19NO6S
Molecular Weight	353.39
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 05:32:30 GMT 2025` Edited by `admin` on `Wed Apr 02 05:32:30 GMT 2025`
Record UNII	6UF6U93C58
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GALANTAMINE METABOLITE M23

Preferred Name

English

O-DESMETHYL GALANTAMINE O-SULFATE

Common Name

English

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

Systematic Name

English

Code System Code Type Description

FDA UNII

6UF6U93C58

Created by admin on Wed Apr 02 05:32:30 GMT 2025 , Edited by admin on Wed Apr 02 05:32:30 GMT 2025

PRIMARY

PUBCHEM

154699493

Created by admin on Wed Apr 02 05:32:30 GMT 2025 , Edited by admin on Wed Apr 02 05:32:30 GMT 2025

PRIMARY

CAS

464189-61-5

Created by admin on Wed Apr 02 05:32:30 GMT 2025 , Edited by admin on Wed Apr 02 05:32:30 GMT 2025

PRIMARY

Related Record Type Details


					0D3Q044KCA

Galantamine

PARENT -> METABOLITE

Qualification:

URINE