EPIGALANTAMINE 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

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

InChI

InChIKey=LROQBKNDGTWXET-XWKQXMNKSA-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?/m1/s1

HIDE SMILES / InChI

Molecular Formula	C17H21NO4
Molecular Weight	303.3529
Charge	0
Count

Stereochemistry	EPIMERIC
Additional Stereochemistry	No
Defined Stereocenters	3 / 4
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 15:25:11 GMT 2023` Edited by `admin` on `Sat Dec 16 15:25:11 GMT 2023`
Record UNII	5BRJ2JZF7W
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

EPIGALANTAMINE N-OXIDE

Common Name

English

GALANTAMINE METABOLITE M17

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,6S,8AS)-

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID30650138

Created by admin on Sat Dec 16 15:25:12 GMT 2023 , Edited by admin on Sat Dec 16 15:25:12 GMT 2023

PRIMARY

CAS

366485-18-9

Created by admin on Sat Dec 16 15:25:12 GMT 2023 , Edited by admin on Sat Dec 16 15:25:12 GMT 2023

PRIMARY

FDA UNII

5BRJ2JZF7W

Created by admin on Sat Dec 16 15:25:12 GMT 2023 , Edited by admin on Sat Dec 16 15:25:12 GMT 2023

PRIMARY

PUBCHEM

26491230

Created by admin on Sat Dec 16 15:25:12 GMT 2023 , Edited by admin on Sat Dec 16 15:25:12 GMT 2023

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Related Record Type Details


					0D3Q044KCA

GALANTAMINE

PARENT -> METABOLITE

Qualification:

URINE