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LY83583

CAT: 1410-M27431-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:1410-M27431-01Size:5 mg
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Description
LY83583 is a soluble guanylate cyclase competitive inhibitor with IC50 of 2 µM.
CAS Number
91300-60-6
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
250.25
Molecular Formula
C15H10N2O2
Notes
Research use only, not for human use.
Receptor
——

Chemical Information

6-(Phenylamino)-5,8-quinolinedione

6-anilino-5,8-quinolinedione is a quinolone that is quinoline-5,8-dione in which the hydrogen at position 6 is replaced by an anilino group. It has a role as an antineoplastic agent and an EC 4.6.1.2 (guanylate cyclase) inhibitor. It is a quinolone, a member of p-quinones, an aromatic amine and an aminoquinoline.

CAS Number91300-60-6
PubChem CID3976
IUPAC Name6-anilinoquinoline-5,8-dione
Molecular FormulaC15H10N2O2
Molecular Weight250.25
XLogP2.5
Topological Polar Surface Area59.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count19
Formal Charge0
Complexity410
SMILES
C1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=O)C=CC=N3
InChI
InChI=1S/C15H10N2O2/c18-13-9-12(17-10-5-2-1-3-6-10)15(19)11-7-4-8-16-14(11)13/h1-9,17H
InChIKey
GXIJYWUWLNHKNW-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6-(Phenylamino)-5,8-quinolinedione
CAS: 91300-60-6
CID: 3976
Formula: C15H10N2O2
MW: 250.25
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight250.25
XLogP32.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass250.074227566
Monoisotopic Mass250.074227566
Topological Polar Surface Area59.1 Ų
Heavy Atom Count19
Formal Charge0
Complexity410
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