6-Amino-7-chloro-5,8-quinolinedione

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NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C9H5ClN2O2
Molecular Weight	208.601
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 6-Amino-7-chloro-5,8-quinolinedione

Structure Search

SMILES

NC1=C(Cl)C(=O)C2=NC=CC=C2C1=O

InChI

InChIKey=KWGIFJNXSKZGKI-UHFFFAOYSA-N

InChI=1S/C9H5ClN2O2/c10-5-6(11)8(13)4-2-1-3-12-7(4)9(5)14/h1-3H,11H2

HIDE SMILES / InChI

Molecular Formula	C9H5ClN2O2
Molecular Weight	208.601
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 19:48:54 GMT 2025` Edited by `admin` on `Tue Apr 01 19:48:54 GMT 2025`
Record UNII	2Q2DY57FQM
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

6-Amino-7-chloro-5,8-quinolinedione

Systematic Name

English

NSC-81056

Preferred Name

English

5,8-Dioxo-6-amino-7-chloroquinoline

Systematic Name

English

5,8-Quinolinedione, 6-amino-7-chloro-

Systematic Name

English

Code System Code Type Description

CAS

18892-39-2

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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EPA CompTox

DTXSID10172262

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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PUBCHEM

96583

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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NSC

81056

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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FDA UNII

2Q2DY57FQM

Created by admin on Tue Apr 01 19:48:54 GMT 2025 , Edited by admin on Tue Apr 01 19:48:54 GMT 2025

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