3,4-Dihydroxy-1,2-dihydroquinolin-2-one

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NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C9H7NO3
Molecular Weight	177.1568
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3,4-Dihydroxy-1,2-dihydroquinolin-2-one

Structure Search

SMILES

OC1C(=O)NC2=CC=CC=C2C1=O

InChI

InChIKey=MAONSQZXJSFORA-UHFFFAOYSA-N

InChI=1S/C9H7NO3/c11-7-5-3-1-2-4-6(5)10-9(13)8(7)12/h1-4,8,12H,(H,10,13)

HIDE SMILES / InChI

Molecular Formula	C9H7NO3
Molecular Weight	177.1568
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 13:26:07 GMT 2023` Edited by `admin` on `Sat Dec 16 13:26:07 GMT 2023`
Record UNII	Y2MM5BD5JP
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,4-Dihydroxy-1,2-dihydroquinolin-2-one

Systematic Name

English

2,3,4-QUINOLINETRIOL

Systematic Name

English

3-Hydroxy-2,4(1H,3H)-quinolinedione

Systematic Name

English

NSC-407249

Code

English

quinoline-2,3,4-triol

Systematic Name

English

2,4(1H,3H)-Quinolinedione, 3-hydroxy-

Systematic Name

English

Code System Code Type Description

CAS

2721-50-8

Created by admin on Sat Dec 16 13:26:07 GMT 2023 , Edited by admin on Sat Dec 16 13:26:07 GMT 2023

ALTERNATIVE

EPA CompTox

DTXSID00181681

Created by admin on Sat Dec 16 13:26:07 GMT 2023 , Edited by admin on Sat Dec 16 13:26:07 GMT 2023

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CAS

219858-36-3

Created by admin on Sat Dec 16 13:26:07 GMT 2023 , Edited by admin on Sat Dec 16 13:26:07 GMT 2023

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PUBCHEM

54677846

Created by admin on Sat Dec 16 13:26:07 GMT 2023 , Edited by admin on Sat Dec 16 13:26:07 GMT 2023

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FDA UNII

Y2MM5BD5JP

Created by admin on Sat Dec 16 13:26:07 GMT 2023 , Edited by admin on Sat Dec 16 13:26:07 GMT 2023

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NSC

407249

Created by admin on Sat Dec 16 13:26:07 GMT 2023 , Edited by admin on Sat Dec 16 13:26:07 GMT 2023

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