ISOALLOXAZINE

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H6N4O2
Molecular Weight	214.1802
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of ISOALLOXAZINE

Structure Search

SMILES

OC1=NC(O)=C2N=C3C=CC=CC3=NC2=N1

InChI

InChIKey=HAUGRYOERYOXHX-UHFFFAOYSA-N

InChI=1S/C10H6N4O2/c15-9-7-8(13-10(16)14-9)12-6-4-2-1-3-5(6)11-7/h1-4H,(H2,12,13,14,15,16)

HIDE SMILES / InChI

Approval Year

Targets

Targets

Primary Target	Pharmacology	Condition	Potency
Adenosine A2b receptor 22 Target ID: CHEMBL255 Sources: https://www.ncbi.nlm.nih.gov/pubmed/11266650 \| https://www.ncbi.nlm.nih.gov/pubmed/16250647	Antagonist 2778		3.8 nM [Ki]

Name

Type

Language

ISOALLOXAZINE

Common Name

English

BENZO(G)PTERIDINE-2,4(3H,10H)-DIONE

Systematic Name

English

FLAVOQUINONE

Common Name

English

6,7-BENZOLUMAZINE

Systematic Name

English

ALLOXAZINE

Common Name

English

NSC-203056

Code

English

BENZO(G)PTERIDINE-2,4(1H,3H)-DIONE

Systematic Name

English

Code System Code Type Description

NSC

203056

Created by admin on Sat Dec 16 15:12:45 GMT 2023 , Edited by admin on Sat Dec 16 15:12:45 GMT 2023

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EPA CompTox

DTXSID50197656

Created by admin on Sat Dec 16 15:12:45 GMT 2023 , Edited by admin on Sat Dec 16 15:12:45 GMT 2023

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CHEBI

37325

Created by admin on Sat Dec 16 15:12:45 GMT 2023 , Edited by admin on Sat Dec 16 15:12:45 GMT 2023

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CAS

490-59-5

Created by admin on Sat Dec 16 15:12:45 GMT 2023 , Edited by admin on Sat Dec 16 15:12:45 GMT 2023

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PUBCHEM

5372720

Created by admin on Sat Dec 16 15:12:45 GMT 2023 , Edited by admin on Sat Dec 16 15:12:45 GMT 2023

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ECHA (EC/EINECS)

207-714-3

Created by admin on Sat Dec 16 15:12:45 GMT 2023 , Edited by admin on Sat Dec 16 15:12:45 GMT 2023

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FDA UNII

880W3VF9YW

Created by admin on Sat Dec 16 15:12:45 GMT 2023 , Edited by admin on Sat Dec 16 15:12:45 GMT 2023

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SUBSTANCE RECORD


					880W3VF9YW