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Details

Stereochemistry ACHIRAL
Molecular Formula C2H4N4O
Molecular Weight 100.0794
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4-OXADIAZOLE, 3,5-DIAMINO-

SMILES

NC1=NC(N)=NO1

InChI

InChIKey=QAWFQBQRCNCLFY-UHFFFAOYSA-N
InChI=1S/C2H4N4O/c3-1-5-2(4)7-6-1/h(H4,3,4,5,6)

HIDE SMILES / InChI

Molecular Formula C2H4N4O
Molecular Weight 100.0794
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 12:18:50 GMT 2025
Edited
by admin
on Wed Apr 02 12:18:50 GMT 2025
Record UNII
UNW2VPF27N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-519260
Preferred Name English
1,2,4-OXADIAZOLE, 3,5-DIAMINO-
Systematic Name English
1,2,4-OXADIAZOLE-3,5-DIAMINE
Systematic Name English
Code System Code Type Description
CAS
34139-57-6
Created by admin on Wed Apr 02 12:18:50 GMT 2025 , Edited by admin on Wed Apr 02 12:18:50 GMT 2025
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NSC
519260
Created by admin on Wed Apr 02 12:18:50 GMT 2025 , Edited by admin on Wed Apr 02 12:18:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID70325818
Created by admin on Wed Apr 02 12:18:50 GMT 2025 , Edited by admin on Wed Apr 02 12:18:50 GMT 2025
PRIMARY
PUBCHEM
351155
Created by admin on Wed Apr 02 12:18:50 GMT 2025 , Edited by admin on Wed Apr 02 12:18:50 GMT 2025
PRIMARY
FDA UNII
UNW2VPF27N
Created by admin on Wed Apr 02 12:18:50 GMT 2025 , Edited by admin on Wed Apr 02 12:18:50 GMT 2025
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