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Details

Stereochemistry ACHIRAL
Molecular Formula C9H9N3O3
Molecular Weight 207.1861
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TRIAZOLOPYRIDINONE-PROPIONIC ACID

SMILES

OC(=O)CCN1N=C2C=CC=CN2C1=O

InChI

InChIKey=DXVGDKXFBVHCCE-UHFFFAOYSA-N
InChI=1S/C9H9N3O3/c13-8(14)4-6-12-9(15)11-5-2-1-3-7(11)10-12/h1-3,5H,4,6H2,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C9H9N3O3
Molecular Weight 207.1861
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 13:59:06 UTC 2023
Edited
by admin
on Sat Dec 16 13:59:06 UTC 2023
Record UNII
T6S875D8JF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TRIAZOLOPYRIDINONE-PROPIONIC ACID
Common Name English
1,2,4-TRIAZOLO(4,3-A)PYRIDINE-2(3H)-PROPANOIC ACID, 3-OXO-
Systematic Name English
.BETA.-(3-OXO-S-TRIAZOLO(4,3A)PYRIDIN-2-YL)PROPIONIC ACID
Systematic Name English
3-OXO-1,2,4-TRIAZOLO(4,3-A)PYRIDINE-2(3H)-PROPANOIC ACID
Systematic Name English
Code System Code Type Description
PUBCHEM
198292
Created by admin on Sat Dec 16 13:59:06 UTC 2023 , Edited by admin on Sat Dec 16 13:59:06 UTC 2023
PRIMARY
CAS
53304-46-4
Created by admin on Sat Dec 16 13:59:06 UTC 2023 , Edited by admin on Sat Dec 16 13:59:06 UTC 2023
PRIMARY
FDA UNII
T6S875D8JF
Created by admin on Sat Dec 16 13:59:06 UTC 2023 , Edited by admin on Sat Dec 16 13:59:06 UTC 2023
PRIMARY
EPA CompTox
DTXSID00201454
Created by admin on Sat Dec 16 13:59:06 UTC 2023 , Edited by admin on Sat Dec 16 13:59:06 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
Extensively metabolized by the liver.