U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C13H15N3O4
Molecular Weight 277.2759
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-AMINO-4-(4-AMINO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOIC ACID

SMILES

NC(=O)C(CCC(O)=O)N1CC2=C(N)C=CC=C2C1=O

InChI

InChIKey=USYWQLIFELNXTA-UHFFFAOYSA-N
InChI=1S/C13H15N3O4/c14-9-3-1-2-7-8(9)6-16(13(7)20)10(12(15)19)4-5-11(17)18/h1-3,10H,4-6,14H2,(H2,15,19)(H,17,18)

HIDE SMILES / InChI

Molecular Formula C13H15N3O4
Molecular Weight 277.2759
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 23:58:54 UTC 2023
Edited
by admin
on Thu Jul 06 23:58:54 UTC 2023
Record UNII
7AQ2BW828Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-AMINO-4-(4-AMINO-1-OXOISOINDOLIN-2-YL)-5-OXOPENTANOIC ACID
Common Name English
2H-ISOINDOLE-2-BUTANOIC ACID, 4-AMINO-.GAMMA.-(AMINOCARBONYL)-1,3-DIHYDRO-1-OXO-
Common Name English
LENALIDOMIDE IMPURITY 1
Common Name English
Code System Code Type Description
PUBCHEM
22612831
Created by admin on Thu Jul 06 23:58:54 UTC 2023 , Edited by admin on Thu Jul 06 23:58:54 UTC 2023
PRIMARY
CAS
2197414-57-4
Created by admin on Thu Jul 06 23:58:54 UTC 2023 , Edited by admin on Thu Jul 06 23:58:54 UTC 2023
PRIMARY
FDA UNII
7AQ2BW828Y
Created by admin on Thu Jul 06 23:58:54 UTC 2023 , Edited by admin on Thu Jul 06 23:58:54 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY