ODQ

[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one

41443-28-1 C9H5N3O2

Properties

ODQ molecular structure
CAS Number
41443-28-1
Formula
C9H5N3O2
Molecular Weight
187.15 g/mol
IUPAC Name
[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
InChI Key
LZMHWZHOZLVYDL-UHFFFAOYSA-N

Also Known As

1h-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one 1H-ODQ S57V2NMV38 1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one DTXSID2036796 CHEBI:91215 ODQ-1H RefChem:437818 DTXCID0016796 637-000-0

Description

1H-[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one is a member of the class of oxadiazoloquinoxalines that is 1H-[1,2,4]oxadiazolo[4,3-a]quinoxaline substituted at position 1 by an oxo group. It has a role as an EC 4.6.1.2 (guanylate cyclase) inhibitor.

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