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Details

Stereochemistry ACHIRAL
Molecular Formula C4H6N4O
Molecular Weight 126.1166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-ACETAMIDO-1,2,4-TRIAZOLE

SMILES

CC(=O)NC1=NN=CN1

InChI

InChIKey=REGWOMUKTJWBAW-UHFFFAOYSA-N
InChI=1S/C4H6N4O/c1-3(9)7-4-5-2-6-8-4/h2H,1H3,(H2,5,6,7,8,9)

HIDE SMILES / InChI

Molecular Formula C4H6N4O
Molecular Weight 126.1166
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 Sat Dec 16 12:39:57 GMT 2023
Edited
by admin
on Sat Dec 16 12:39:57 GMT 2023
Record UNII
CU5V5JF5BP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-ACETAMIDO-1,2,4-TRIAZOLE
Systematic Name English
ACETAMIDE, N-1H-1,2,4-TRIAZOL-5-YL-
Systematic Name English
NSC-104156
Code English
ACETAMIDE, N-(S-TRIAZOLYL)-
Systematic Name English
5-ACETYLAMINO-1H-1,2,4-TRIAZOLE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60967423
Created by admin on Sat Dec 16 12:39:57 GMT 2023 , Edited by admin on Sat Dec 16 12:39:57 GMT 2023
PRIMARY
PUBCHEM
266439
Created by admin on Sat Dec 16 12:39:57 GMT 2023 , Edited by admin on Sat Dec 16 12:39:57 GMT 2023
PRIMARY
FDA UNII
CU5V5JF5BP
Created by admin on Sat Dec 16 12:39:57 GMT 2023 , Edited by admin on Sat Dec 16 12:39:57 GMT 2023
PRIMARY
NSC
104156
Created by admin on Sat Dec 16 12:39:57 GMT 2023 , Edited by admin on Sat Dec 16 12:39:57 GMT 2023
PRIMARY
CAS
5295-23-8
Created by admin on Sat Dec 16 12:39:57 GMT 2023 , Edited by admin on Sat Dec 16 12:39:57 GMT 2023
PRIMARY