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ODQ

CAT: 1410-M24377-03Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M24377-03Size:5 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
ODQ is an effective and selective soluble guanylyl cyclase (sGC) inhibitor.
CAS Number
41443-28-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
187.15
Molecular Formula
C9H5N3O2
Notes
Research use only, not for human use.
Receptor
SGC

Chemical Information

1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one

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.

CAS Number41443-28-1
PubChem CID1456
IUPAC Name[1,2,4]oxadiazolo[4,3-a]quinoxalin-1-one
Molecular FormulaC9H5N3O2
Molecular Weight187.15
XLogP1.1
Topological Polar Surface Area54.3
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Heavy Atom Count14
Formal Charge0
Complexity337
SMILES
C1=CC=C2C(=C1)N=CC3=NOC(=O)N23
InChI
InChI=1S/C9H5N3O2/c13-9-12-7-4-2-1-3-6(7)10-5-8(12)11-14-9/h1-5H
InChIKey
LZMHWZHOZLVYDL-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 1H-(1,2,4)oxadiazolo(4,3-a)quinoxalin-1-one
CAS: 41443-28-1
CID: 1456
Formula: C9H5N3O2
MW: 187.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight187.15
XLogP31.1
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count0
Exact Mass187.038176411
Monoisotopic Mass187.038176411
Topological Polar Surface Area54.3 Ų
Heavy Atom Count14
Formal Charge0
Complexity337
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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