138199-64-1

MK-852 Chemical Structure
138199-64-1

Chemical Structure

MK-852

Synonym(s): L-367073

  • CAS No.: 138199-64-1
  • Formula:C34H47N9O12S3
  • Molecular Weight:869.99

IUPAC Name: (6S,9R,14R,17S,23S,25aR)-9-acetamido-6-(2-amino-2-oxoethyl)-23-(4-(aminomethyl)benzyl)-17-(carboxymethyl)-1,1-dimethyl-5,8,16,19,22,25-hexaoxoicosahydro-1H,3H-thiazolo[4,3-p][1,2]dithia[5,8,11,14,17,20]hexaazacyclotricosine-14-carboxylic acid

InChIKey: IHTQUFFCUYSOIH-SBTHHMAGSA-N

SMILES: O=C1N2[C@](C(C)(SC2)C)([H])C(N[C@H](C(NCC(N[C@H](C(N[C@@H](CSSC[C@@H](C(N[C@H]1CC(N)=O)=O)NC(C)=O)C(O)=O)=O)CC(O)=O)=O)=O)CC3=CC=C(C=C3)CN)=O

Biological Activity: MK-852 (L-367073) is an effective GPIIb/IIIa receptor antagonist. MK-852 can significantly inhibit the binding of fibrinogen to platelets in vitro. MK-852can be used for the study of thrombosis[1].

Cat. No. Product Name Purity Description Pricing
HY-P0038
MK-852 MK-852 (L-367073) is an effective GPIIb/IIIa receptor antagonist. MK-852 can significantly inhibit the binding of fibrinogen to platelets in vitro. MK-852can be used for the study of thrombosis.
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