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

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

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

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

Patents

Substance Class	Chemical Created by `admin` on `Sat Dec 16 04:40:31 UTC 2023` Edited by `admin` on `Sat Dec 16 04:40:31 UTC 2023`
Record UNII	S6AF61T5WO
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

GALANTAMINE N-OXIDE

Common 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 METABOLITE M10

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 Sat Dec 16 04:40:31 UTC 2023 , Edited by admin on Sat Dec 16 04:40:31 UTC 2023

PRIMARY

CAS

199014-26-1

Created by admin on Sat Dec 16 04:40:31 UTC 2023 , Edited by admin on Sat Dec 16 04:40:31 UTC 2023

PRIMARY

EPA CompTox

DTXSID40173681

Created by admin on Sat Dec 16 04:40:31 UTC 2023 , Edited by admin on Sat Dec 16 04:40:31 UTC 2023

PRIMARY

FDA UNII

S6AF61T5WO

Created by admin on Sat Dec 16 04:40:31 UTC 2023 , Edited by admin on Sat Dec 16 04:40:31 UTC 2023

PRIMARY

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					0D3Q044KCA

GALANTAMINE

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Qualification:

URINE

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GALANTAMINE HYDROBROMIDE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount: