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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H13N3O5
Molecular Weight 291.2594
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-Amino-?-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-butanoic acid, (?R)-

SMILES

NC(=O)[C@@H](CCC(O)=O)N1C(=O)C2=C(C1=O)C(N)=CC=C2

InChI

InChIKey=JVYMXRZSOURPSE-MRVPVSSYSA-N
InChI=1S/C13H13N3O5/c14-7-3-1-2-6-10(7)13(21)16(12(6)20)8(11(15)19)4-5-9(17)18/h1-3,8H,4-5,14H2,(H2,15,19)(H,17,18)/t8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
(?R)-4-Amino-?-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-butanoic acid
Preferred Name English
4-Amino-?-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-2H-isoindole-2-butanoic acid, (?R)-
Systematic Name English
2H-Isoindole-2-butanoic acid, 4-amino-?-(aminocarbonyl)-1,3-dihydro-1,3-dioxo-, (?R)-
Systematic Name English
Code System Code Type Description
CAS
918314-43-9
Created by admin on Wed Apr 02 19:18:02 GMT 2025 , Edited by admin on Wed Apr 02 19:18:02 GMT 2025
PRIMARY
FDA UNII
DT77WM56YB
Created by admin on Wed Apr 02 19:18:02 GMT 2025 , Edited by admin on Wed Apr 02 19:18:02 GMT 2025
PRIMARY
NIH
NCATS
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