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Details

Stereochemistry ACHIRAL
Molecular Formula C6H5N3O
Molecular Weight 135.1234
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,2,4-TRIAZOLO(4,3-A)PYRIDIN-3(2H)-ONE

SMILES

O=C1NN=C2C=CC=CN12

InChI

InChIKey=LJRXNXBFJXXRNQ-UHFFFAOYSA-N
InChI=1S/C6H5N3O/c10-6-8-7-5-3-1-2-4-9(5)6/h1-4H,(H,8,10)

HIDE SMILES / InChI

Molecular Formula C6H5N3O
Molecular Weight 135.1234
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 11:10:38 UTC 2023
Edited
by admin
on Sat Dec 16 11:10:38 UTC 2023
Record UNII
J5EWP6L1VA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,2,4-TRIAZOLO(4,3-A)PYRIDIN-3(2H)-ONE
Systematic Name English
3-HYDROXYTRIAZOLO(4,3-A)PYRIDINE
Systematic Name English
TRIAZOLOPYRIDINONE [USP IMPURITY]
Common Name English
TRIAZOLOPYRIDINONE
Common Name English
NSC-68462
Code English
Code System Code Type Description
ECHA (EC/EINECS)
230-191-8
Created by admin on Sat Dec 16 11:10:38 UTC 2023 , Edited by admin on Sat Dec 16 11:10:38 UTC 2023
PRIMARY
EPA CompTox
DTXSID70219980
Created by admin on Sat Dec 16 11:10:38 UTC 2023 , Edited by admin on Sat Dec 16 11:10:38 UTC 2023
PRIMARY
CAS
6969-71-7
Created by admin on Sat Dec 16 11:10:38 UTC 2023 , Edited by admin on Sat Dec 16 11:10:38 UTC 2023
PRIMARY
FDA UNII
J5EWP6L1VA
Created by admin on Sat Dec 16 11:10:38 UTC 2023 , Edited by admin on Sat Dec 16 11:10:38 UTC 2023
PRIMARY
PUBCHEM
81431
Created by admin on Sat Dec 16 11:10:38 UTC 2023 , Edited by admin on Sat Dec 16 11:10:38 UTC 2023
PRIMARY
NSC
68462
Created by admin on Sat Dec 16 11:10:38 UTC 2023 , Edited by admin on Sat Dec 16 11:10:38 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> IMPURITY
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP