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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, (R)-

SMILES

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

InChI

InChIKey=UVSMNLNDYGZFPF-MRVPVSSYSA-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-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H11N3O4
Molecular Weight 273.2441
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:25:42 UTC 2023
Edited
by admin
on Sat Dec 16 11:25:42 UTC 2023
Record UNII
X9549G9WCL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POMALIDOMIDE, (R)-
Common Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 4-AMINO-2-(2,6-DIOXO-3-PIPERIDINYL)-, (R)-
Systematic Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 4-AMINO-2-((3R)-2,6-DIOXO-3-PIPERIDINYL)-
Systematic Name English
1H-ISOINDOLE-1,3(2H)-DIONE, 4-AMINO-2-((3R)-2,6-DIOXO-3-PIPERIDINYL)-, (+)-
Systematic Name English
POMALIDOMIDE, (+)-
Common Name English
Code System Code Type Description
CAS
202271-90-7
Created by admin on Sat Dec 16 11:25:42 UTC 2023 , Edited by admin on Sat Dec 16 11:25:42 UTC 2023
PRIMARY
FDA UNII
X9549G9WCL
Created by admin on Sat Dec 16 11:25:42 UTC 2023 , Edited by admin on Sat Dec 16 11:25:42 UTC 2023
PRIMARY
PUBCHEM
15479857
Created by admin on Sat Dec 16 11:25:42 UTC 2023 , Edited by admin on Sat Dec 16 11:25:42 UTC 2023
PRIMARY
Related Record Type Details
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