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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N4O2
Molecular Weight 142.116
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Diazoacetylglycinamide

SMILES

NC(=O)CNC(=O)C=N#N

InChI

InChIKey=JSBXCTZQDYMKJQ-UHFFFAOYSA-N
InChI=1S/C4H6N4O2/c5-3(9)1-7-4(10)2-8-6/h2H,1H2,(H2,5,9)(H,7,10)

HIDE SMILES / InChI

Molecular Formula C4H6N4O2
Molecular Weight 142.116
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 19:10:55 GMT 2025
Edited
by admin
on Mon Mar 31 19:10:55 GMT 2025
Record UNII
WXP9772CFY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Diazoacetylglycinamide
Common Name English
NSC-58405
Preferred Name English
Diazoacetylglycine amide, N-
Common Name English
Acetamide, N-(carbamoylmethyl)-2-diazo-
Systematic Name English
N-(2-Amino-2-oxoethyl)-2-diazoacetamide
Systematic Name English
AI3-52382
Code English
Acetamide, N-(2-amino-2-oxoethyl)-2-diazo-
Systematic Name English
Code System Code Type Description
FDA UNII
WXP9772CFY
Created by admin on Mon Mar 31 19:10:55 GMT 2025 , Edited by admin on Mon Mar 31 19:10:55 GMT 2025
PRIMARY
PUBCHEM
91489
Created by admin on Mon Mar 31 19:10:55 GMT 2025 , Edited by admin on Mon Mar 31 19:10:55 GMT 2025
PRIMARY
EPA CompTox
DTXSID10878737
Created by admin on Mon Mar 31 19:10:55 GMT 2025 , Edited by admin on Mon Mar 31 19:10:55 GMT 2025
PRIMARY
CAS
817-99-2
Created by admin on Mon Mar 31 19:10:55 GMT 2025 , Edited by admin on Mon Mar 31 19:10:55 GMT 2025
PRIMARY
NSC
58405
Created by admin on Mon Mar 31 19:10:55 GMT 2025 , Edited by admin on Mon Mar 31 19:10:55 GMT 2025
PRIMARY