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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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References