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SC-52012

CAT: 0013-GTR19204840-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19204840-01Size:1 mg
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Description
SC-52012 is a potent small molecule antagonist of the fibrinogen receptor (GPIIb/IIIa), functioning as an RGD mimetic to inhibit platelet aggregation. It is a valuable research tool for studying thrombosis and hemostasis in both in vitro assays and in vivo animal models of cardiovascular disease.
CAS Number
145643-15-8
Field of Research
Signal Transduction
Purity
97.20% (May vary between batches)
Smiles
[C@H] (C (N[C@@H] (CC1=CC=CC=C1) C (O) =O) =O) (NC (CCCCC2=CC=C (C (=N) N) C=C2) =O) CC (O) =O
Molecular Formula
C25H30N4O6
Molecular Weight
482.53
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

SC-52012
CAS Number145643-15-8
PubChem CID9805266
IUPAC Name(3S)-3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid
Molecular FormulaC25H30N4O6
Molecular Weight482.5
XLogP1.8
Topological Polar Surface Area183
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Heavy Atom Count35
Formal Charge0
Complexity744
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)CCCCC2=CC=C(C=C2)C(=N)N
InChI
InChI=1S/C25H30N4O6/c26-23(27)18-12-10-16(11-13-18)6-4-5-9-21(30)28-19(15-22(31)32)24(33)29-20(25(34)35)14-17-7-2-1-3-8-17/h1-3,7-8,10-13,19-20H,4-6,9,14-15H2,(H3,26,27)(H,28,30)(H,29,33)(H,31,32)(H,34,35)/t19-,20-/m0/s1
InChIKey
VUUBSMRWDWDDPT-PMACEKPBSA-N
Chemical Structure
2D Structure
2D structure of SC-52012
CAS: 145643-15-8
CID: 9805266
Formula: C25H30N4O6
MW: 482.5
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight482.5
XLogP31.8
Hydrogen Bond Donor Count6
Hydrogen Bond Acceptor Count7
Rotatable Bond Count14
Exact Mass482.21653469
Monoisotopic Mass482.21653469
Topological Polar Surface Area183 Ų
Heavy Atom Count35
Formal Charge0
Complexity744
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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