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Details

Stereochemistry RACEMIC
Molecular Formula C4H8N2O3
Molecular Weight 132.1179
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MALAMIDE

SMILES

NC(=O)CC(O)C(N)=O

InChI

InChIKey=GYNXTHOOAGYMOK-UHFFFAOYSA-N
InChI=1S/C4H8N2O3/c5-3(8)1-2(7)4(6)9/h2,7H,1H2,(H2,5,8)(H2,6,9)

HIDE SMILES / InChI

Molecular Formula C4H8N2O3
Molecular Weight 132.1179
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 Tue Apr 01 20:25:27 GMT 2025
Edited
by admin
on Tue Apr 01 20:25:27 GMT 2025
Record UNII
Z9FCL3T8WK
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MALAMIDE
Common Name English
NSC-165653
Preferred Name English
2-Hydroxybutanediamide
Systematic Name English
Butanediamide, 2-hydroxy-
Systematic Name English
Code System Code Type Description
NSC
165653
Created by admin on Tue Apr 01 20:25:27 GMT 2025 , Edited by admin on Tue Apr 01 20:25:27 GMT 2025
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EPA CompTox
DTXSID40304413
Created by admin on Tue Apr 01 20:25:27 GMT 2025 , Edited by admin on Tue Apr 01 20:25:27 GMT 2025
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CAS
4387-09-1
Created by admin on Tue Apr 01 20:25:27 GMT 2025 , Edited by admin on Tue Apr 01 20:25:27 GMT 2025
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FDA UNII
Z9FCL3T8WK
Created by admin on Tue Apr 01 20:25:27 GMT 2025 , Edited by admin on Tue Apr 01 20:25:27 GMT 2025
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PUBCHEM
295974
Created by admin on Tue Apr 01 20:25:27 GMT 2025 , Edited by admin on Tue Apr 01 20:25:27 GMT 2025
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