POMALIDOMIDE, (S)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C13H11N3O4
Molecular Weight	273.2441
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC1=C2C(=O)N([C@H]3CCC(=O)NC3=O)C(=O)C2=CC=C1

InChI

InChIKey=UVSMNLNDYGZFPF-QMMMGPOBSA-N

InChI=1S/C13H11N3O4/c14-7-3-1-2-6-10(7)13(20)16(12(6)19)8-4-5-9(17)15-11(8)18/h1-3,8H,4-5,14H2,(H,15,17,18)/t8-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

POMALIDOMIDE, (S)-

Common Name

English

(S)-CC-4047

Code

English

1H-ISOINDOLE-1,3(2H)-DIONE, 4-AMINO-2-((3S)-2,6-DIOXO-3-PIPERIDINYL)-

Systematic Name

English

1H-ISOINDOLE-1,3(2H)-DIONE, 4-AMINO-2-((3S)-2,6-DIOXO-3-PIPERIDINYL)-, (-)-

Systematic Name

English

POMALIDOMIDE, (-)-

Common Name

English

(S)-4-AMINO-2-(2,6-DIOXO-3-PIPERIDINYL)ISOINDOLE-1,3-DIONE

Systematic Name

English

1H-ISOINDOLE-1,3(2H)-DIONE, 4-AMINO-2-(2,6-DIOXO-3-PIPERIDINYL)-, (S)-

Systematic Name

English

Code System Code Type Description

CAS

202271-89-4

Created by admin on Sat Dec 16 11:25:42 GMT 2023 , Edited by admin on Sat Dec 16 11:25:42 GMT 2023

PRIMARY

PUBCHEM

9965330

Created by admin on Sat Dec 16 11:25:42 GMT 2023 , Edited by admin on Sat Dec 16 11:25:42 GMT 2023

PRIMARY

FDA UNII

2EE4M42K6G

Created by admin on Sat Dec 16 11:25:42 GMT 2023 , Edited by admin on Sat Dec 16 11:25:42 GMT 2023

PRIMARY

SUBSTANCE RECORD


					2EE4M42K6G

POMALIDOMIDE, (S)-