6S-HYDROXY-PALONOSETRON

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C19H24N2O2
Molecular Weight	312.4061
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@]12CC[C@H](O)C3=C1C(=CC=C3)C(=O)N(C2)[C@@H]4CN5CCC4CC5

InChI

InChIKey=TZDXMUXWGXFPLG-XYPHTWIQSA-N

InChI=1S/C19H24N2O2/c22-17-5-4-13-10-21(16-11-20-8-6-12(16)7-9-20)19(23)15-3-1-2-14(17)18(13)15/h1-3,12-13,16-17,22H,4-11H2/t13-,16-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula	C19H24N2O2
Molecular Weight	312.4061
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 `Sat Dec 16 14:48:42 UTC 2023` Edited by `admin` on `Sat Dec 16 14:48:42 UTC 2023`
Record UNII	G5GT4PN0X7
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6S-HYDROXY-PALONOSETRON

Common Name

English

1H-BENZ(DE)ISOQUINOLIN-1-ONE, 2-(3S)-1-AZABICYCLO(2.2.2)OCT-3-YL-2,3,3A,4,5,6-HEXAHYDRO-6-HYDROXY-, (3AS,6S)-

Systematic Name

English

PALONOSETRON METABOLITE (6-S-HYDROXY-PALONOSETRON)

Common Name

English

PALONOSETRON METABOLITE M4

Common Name

English

Code System Code Type Description

FDA UNII

G5GT4PN0X7

Created by admin on Sat Dec 16 14:48:42 UTC 2023 , Edited by admin on Sat Dec 16 14:48:42 UTC 2023

PRIMARY

PUBCHEM

22858927

Created by admin on Sat Dec 16 14:48:42 UTC 2023 , Edited by admin on Sat Dec 16 14:48:42 UTC 2023

PRIMARY

CAS

848074-08-8

Created by admin on Sat Dec 16 14:48:42 UTC 2023 , Edited by admin on Sat Dec 16 14:48:42 UTC 2023

PRIMARY

Related Record Type Details


					5D06587D6R

PALONOSETRON

PARENT -> METABOLITE LESS ACTIVE

Comments:

The metabolite has less than 1% of the 5-HT3 receptor antagonist activity of palonosetron.

Amount: