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Details

Stereochemistry ACHIRAL
Molecular Formula C3H5N5
Molecular Weight 111.1053
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1H-1,2,4-Triazole-1-carboxamidine

SMILES

NC(=N)N1C=NC=N1

InChI

InChIKey=CDIOIIJXUJXYPB-UHFFFAOYSA-N
InChI=1S/C3H5N5/c4-3(5)8-2-6-1-7-8/h1-2H,(H3,4,5)

HIDE SMILES / InChI

Molecular Formula C3H5N5
Molecular Weight 111.1053
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 05:45:05 GMT 2025
Edited
by admin
on Wed Apr 02 05:45:05 GMT 2025
Record UNII
35V25Q235A
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1H-1,2,4-Triazole-1-carboximidamide
Preferred Name English
1H-1,2,4-Triazole-1-carboxamidine
Systematic Name English
Code System Code Type Description
FDA UNII
35V25Q235A
Created by admin on Wed Apr 02 05:45:05 GMT 2025 , Edited by admin on Wed Apr 02 05:45:05 GMT 2025
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CAS
19503-46-9
Created by admin on Wed Apr 02 05:45:05 GMT 2025 , Edited by admin on Wed Apr 02 05:45:05 GMT 2025
PRIMARY
PUBCHEM
445106
Created by admin on Wed Apr 02 05:45:05 GMT 2025 , Edited by admin on Wed Apr 02 05:45:05 GMT 2025
PRIMARY