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RUC-1

CAT: 0013-GTR19199693-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19199693-03Size:100 mg
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Description
RUC-1 is a selective small molecule antagonist of the αIIbβ3 integrin that potently inhibits ADP-induced platelet aggregation. It serves as a valuable research tool for studying thrombus formation and antiplatelet mechanisms in both in vitro assays and in vivo thrombosis models.
CAS Number
796886-30-1
Field of Research
Signal Transduction
Smiles
O=C1N2C (=NC (=C1) N3CCNCC3) SC (CC) =N2
Molecular Formula
C11H15N5OS
Molecular Weight
265.33
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

2-Ethyl-7-Piperazin-1-Yl-5h-[1,3,4]thiadiazolo[3,2-A]pyrimidin-5-One
CAS Number796886-30-1
PubChem CID756604
IUPAC Name2-ethyl-7-piperazin-1-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
Molecular FormulaC11H15N5OS
Molecular Weight265.34
XLogP0.4
Topological Polar Surface Area85.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count18
Formal Charge0
Complexity464
SMILES
CCC1=NN2C(=O)C=C(N=C2S1)N3CCNCC3
InChI
InChI=1S/C11H15N5OS/c1-2-9-14-16-10(17)7-8(13-11(16)18-9)15-5-3-12-4-6-15/h7,12H,2-6H2,1H3
InChIKey
WUYNDJNASMITGA-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-Ethyl-7-Piperazin-1-Yl-5h-[1,3,4]thiadiazolo[3,2-A]pyrimidin-5-One
CAS: 796886-30-1
CID: 756604
Formula: C11H15N5OS
MW: 265.34
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight265.34
XLogP30.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass265.09973129
Monoisotopic Mass265.09973129
Topological Polar Surface Area85.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity464
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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