Products for Research Use Only

Prasugrel (Maleic acid)

CAT: 0013-GTR19203240-01Size: 25 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19203240-01Size:25 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Prasugrel Maleic acid is an orally active thienopyridine prodrug and potent P2Y12 receptor antagonist that inhibits ADP-induced platelet aggregation. It is widely used in cardiovascular research to study antiplatelet therapy in both in vitro assays and in vivo models of thrombosis.
CAS Number
389574-20-3
Field of Research
Neuroscience, Pharmacology & Drug Discovery
Smiles
C (=C\C (O) =O) \C (O) =O.C (C (=O) C1CC1) (N2CC3=C (CC2) SC (OC (C) =O) =C3) C4=C (F) C=CC=C4
Molecular Formula
C24H24FNO7S
Molecular Weight
489.51
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Prasugrel (Maleic acid)
CAS Number389574-20-3
PubChem CID9870150
IUPAC Name(Z)-but-2-enedioic acid;[5-[2-cyclopropyl-1-(2-fluorophenyl)-2-oxoethyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl] acetate
Molecular FormulaC24H24FNO7S
Molecular Weight489.5
Topological Polar Surface Area149
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Heavy Atom Count34
Formal Charge0
Complexity674
SMILES
CC(=O)OC1=CC2=C(S1)CCN(C2)C(C3=CC=CC=C3F)C(=O)C4CC4.C(=C\C(=O)O)\C(=O)O
InChI
InChI=1S/C20H20FNO3S.C4H4O4/c1-12(23)25-18-10-14-11-22(9-8-17(14)26-18)19(20(24)13-6-7-13)15-4-2-3-5-16(15)21;5-3(6)1-2-4(7)8/h2-5,10,13,19H,6-9,11H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
InChIKey
YFTPSWAPYMNPMX-BTJKTKAUSA-N
Chemical Structure
2D Structure
2D structure of Prasugrel (Maleic acid)
CAS: 389574-20-3
CID: 9870150
Formula: C24H24FNO7S
MW: 489.5
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight489.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count10
Rotatable Bond Count8
Exact Mass489.12575144
Monoisotopic Mass489.12575144
Topological Polar Surface Area149 Ų
Heavy Atom Count34
Formal Charge0
Complexity674
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes