GALANTAMINE N-OXIDE

Details

Stereochemistry	EPIMERIC
Molecular Formula	C17H21NO4
Molecular Weight	303.3529
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C2C[N+](C)([O-])CC[C@@]34C=C[C@H](O)C[C@@H]3OC1=C24

InChI

InChIKey=LROQBKNDGTWXET-FVWDGWMTSA-N

InChI=1S/C17H21NO4/c1-18(20)8-7-17-6-5-12(19)9-14(17)22-16-13(21-2)4-3-11(10-18)15(16)17/h3-6,12,14,19H,7-10H2,1-2H3/t12-,14-,17-,18?/m0/s1

HIDE SMILES / InChI

Approval Year

Patents

Name

Type

Language

GALANTAMINE N-OXIDE

Common Name

English

GALANTAMINE METABOLITE M10

Preferred Name

English

GALANTHAMINE N-OXIDE

Common Name

English

GALANTHAMINE (RS)-N-OXIDE

Common Name

English

6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, 11-OXIDE, (4AS,6R,8AS)-

Common Name

English

GALANTAMINE N-OXIDE [USP IMPURITY]

Common Name

English

(4AS-(4A.ALPHA.,6.BETA.,8AR*))-4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, N-OXIDE

Common Name

English

6H-BENZOFURO(3A,3,2-EF)(2)BENZAZEPIN-6-OL, 4A,5,9,10,11,12-HEXAHYDRO-3-METHOXY-11-METHYL-, 11-OXIDE, (4AS-(4A.ALPHA.,6.BETA.,8AR*))-

Common Name

English

Code System Code Type Description

PUBCHEM

11748698

Created by admin on Mon Mar 31 21:23:04 GMT 2025 , Edited by admin on Mon Mar 31 21:23:04 GMT 2025

PRIMARY

CAS

199014-26-1

Created by admin on Mon Mar 31 21:23:04 GMT 2025 , Edited by admin on Mon Mar 31 21:23:04 GMT 2025

PRIMARY

EPA CompTox

DTXSID40173681

Created by admin on Mon Mar 31 21:23:04 GMT 2025 , Edited by admin on Mon Mar 31 21:23:04 GMT 2025

PRIMARY

FDA UNII

S6AF61T5WO

Created by admin on Mon Mar 31 21:23:04 GMT 2025 , Edited by admin on Mon Mar 31 21:23:04 GMT 2025

PRIMARY

PARENT (METABOLITE)


					0D3Q044KCA

Galantamine

SUBSTANCE RECORD


					S6AF61T5WO

GALANTAMINE N-OXIDE