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Details

Stereochemistry ACHIRAL
Molecular Formula C4H10N4O3
Molecular Weight 162.1472
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Hydroxybutanedioic acid 1,4-dihydrazide

SMILES

NNC(=O)CC(O)C(=O)NN

InChI

InChIKey=LGWROMGRXCZCLA-UHFFFAOYSA-N
InChI=1S/C4H10N4O3/c5-7-3(10)1-2(9)4(11)8-6/h2,9H,1,5-6H2,(H,7,10)(H,8,11)

HIDE SMILES / InChI

Molecular Formula C4H10N4O3
Molecular Weight 162.1472
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 20:02:45 GMT 2025
Edited
by admin
on Tue Apr 01 20:02:45 GMT 2025
Record UNII
HU9KHA9ME4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Hydroxybutanedioic acid 1,4-dihydrazide
Systematic Name English
NSC-48827
Preferred Name English
Butanedioic acid, hydroxy-, dihydrazide
Common Name English
Butanedioic acid, 2-hydroxy-, 1,4-dihydrazide
Systematic Name English
Code System Code Type Description
FDA UNII
HU9KHA9ME4
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
PUBCHEM
96026
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
CAS
6641-30-1
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY
NSC
48827
Created by admin on Tue Apr 01 20:02:45 GMT 2025 , Edited by admin on Tue Apr 01 20:02:45 GMT 2025
PRIMARY