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Details

Stereochemistry ACHIRAL
Molecular Formula C7H8N4O
Molecular Weight 164.1646
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,7-DIMETHYL(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-5(6H)-ONE

SMILES

CC1=NN2C(C=C(C)NC2=O)=N1

InChI

InChIKey=BLKLKVONQDFOTO-UHFFFAOYSA-N
InChI=1S/C7H8N4O/c1-4-3-6-9-5(2)10-11(6)7(12)8-4/h3H,1-2H3,(H,8,12)

HIDE SMILES / InChI

Molecular Formula C7H8N4O
Molecular Weight 164.1646
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 Tue Apr 01 19:36:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:36:42 GMT 2025
Record UNII
8FY5D132EN
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2,7-DIMETHYL(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-5(6H)-ONE
Systematic Name English
NSC-359291
Preferred Name English
(1,2,4)TRIAZOLO(1,5-C)PYRIMIDIN-5(6H)-ONE, 2,7-DIMETHYL-
Systematic Name English
Code System Code Type Description
NSC
359291
Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
PRIMARY
CAS
72411-36-0
Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
PRIMARY
PUBCHEM
135406849
Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID80993209
Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
PRIMARY
FDA UNII
8FY5D132EN
Created by admin on Tue Apr 01 19:36:42 GMT 2025 , Edited by admin on Tue Apr 01 19:36:42 GMT 2025
PRIMARY