TRIAZOLOPYRIDINONE-PROPIONIC ACID

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

Structure Search

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 GMT 2023` Edited by `admin` on `Sat Dec 16 13:59:06 GMT 2023`
Record UNII	T6S875D8JF
Record Status	`Validated (UNII)`
Record Version

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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 GMT 2023 , Edited by admin on Sat Dec 16 13:59:06 GMT 2023

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CAS

53304-46-4

Created by admin on Sat Dec 16 13:59:06 GMT 2023 , Edited by admin on Sat Dec 16 13:59:06 GMT 2023

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FDA UNII

T6S875D8JF

Created by admin on Sat Dec 16 13:59:06 GMT 2023 , Edited by admin on Sat Dec 16 13:59:06 GMT 2023

PRIMARY

EPA CompTox

DTXSID00201454

Created by admin on Sat Dec 16 13:59:06 GMT 2023 , Edited by admin on Sat Dec 16 13:59:06 GMT 2023

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Related Record Type Details


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TRAZODONE

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Comments:

Extensively metabolized by the liver.