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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4N6O
Molecular Weight 164.1249
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,1'-CARBONYL-DI-(1,2,4-TRIAZOLE)

SMILES

O=C(N1C=NC=N1)N2C=NC=N2

InChI

InChIKey=YHNUDLCUIKMNSN-UHFFFAOYSA-N
InChI=1S/C5H4N6O/c12-5(10-3-6-1-8-10)11-4-7-2-9-11/h1-4H

HIDE SMILES / InChI

Molecular Formula C5H4N6O
Molecular Weight 164.1249
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 19:09:31 GMT 2023
Edited
by admin
on Sat Dec 16 19:09:31 GMT 2023
Record UNII
W6HUA76TYR
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,1'-CARBONYL-DI-(1,2,4-TRIAZOLE)
Systematic Name English
CDT
Common Name English
DI(1H-1,2,4-TRIAZOL-1-YL)METHANONE
Systematic Name English
BIS(1,2,4-TRIAZOL-1-YL)METHANONE
Systematic Name English
1-(1H-1,2,4-TRIAZOLE-1-CARBONYL)-1H-1,2,4-TRIAZOLE
Systematic Name English
METHANONE, BIS(1H-1,2,4-TRIAZOL-1-YL)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID80402806
Created by admin on Sat Dec 16 19:09:31 GMT 2023 , Edited by admin on Sat Dec 16 19:09:31 GMT 2023
PRIMARY
CAS
41864-22-6
Created by admin on Sat Dec 16 19:09:31 GMT 2023 , Edited by admin on Sat Dec 16 19:09:31 GMT 2023
PRIMARY
PUBCHEM
4393961
Created by admin on Sat Dec 16 19:09:31 GMT 2023 , Edited by admin on Sat Dec 16 19:09:31 GMT 2023
PRIMARY
FDA UNII
W6HUA76TYR
Created by admin on Sat Dec 16 19:09:31 GMT 2023 , Edited by admin on Sat Dec 16 19:09:31 GMT 2023
PRIMARY