Products for Research Use Only

Ono-3307 mesylate

CAT: 0931-T28248-01Size: 1 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0931-T28248-01Size:1 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
CAS Number
76472-29-2
Target
Protease, Serine Protease
Related Pathways
Proteases/Proteasome
Purity
>99.99%
Bioactivity
Ono-3307 mesylate is a protease inhibitor with inhibitory effects on a variety of proteases.Ono-3307 mesylate has significant protective effects against liver injury in rats and inhibits the deposition of radiofibrillar proteins in the kidneys and lungs.PF-184298 is a protease inhibitor with potential antioxidant effects in plasma and adipose tissue.PF-184298 can be used in the study of pancreatitis.
Smiles
O=C(OC1=CC=C(C=C1)S(=O)(=O)N)C2=CC=C(C=C2)NC(=N)N.O=S(=O)(O)C
Molecular Formula
C15H18N4O7S2
Molecular Weight
430.46
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

4-Sulfamoylphenyl 4-guanidinobenzoate methanesulfonate
CAS Number76472-29-2
PubChem CID10342645
IUPAC Namemethanesulfonic acid;(4-sulfamoylphenyl) 4-(diaminomethylideneamino)benzoate
Molecular FormulaC15H18N4O7S2
Molecular Weight430.5
Topological Polar Surface Area222
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Heavy Atom Count28
Formal Charge0
Complexity630
SMILES
CS(=O)(=O)O.C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)S(=O)(=O)N)N=C(N)N
InChI
InChI=1S/C14H14N4O4S.CH4O3S/c15-14(16)18-10-3-1-9(2-4-10)13(19)22-11-5-7-12(8-6-11)23(17,20)21;1-5(2,3)4/h1-8H,(H4,15,16,18)(H2,17,20,21);1H3,(H,2,3,4)
InChIKey
OSILTPUZIFPGFS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Sulfamoylphenyl 4-guanidinobenzoate methanesulfonate
CAS: 76472-29-2
CID: 10342645
Formula: C15H18N4O7S2
MW: 430.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight430.5
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count9
Rotatable Bond Count5
Exact Mass430.06169127
Monoisotopic Mass430.06169127
Topological Polar Surface Area222 Ų
Heavy Atom Count28
Formal Charge0
Complexity630
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes