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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 of POMALIDOMIDE, (S)-

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