Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: MK 0852
RN: 138199-64-1
InChIKey: IHTQUFFCUYSOIH-XSWMAEOJSA-N

Note

  • A cyclic heptapeptide antagonist of the platelet GP IIb/IIIa.

Molecular Formula

  • C34-H47-N9-O12-S3

Molecular Weight

  • 869.994
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • MK 0852

Synonyms

  • Cyclo(Ac-cys-asn-dmt-amf-gly-asp-cys)
  • L 367073
  • L-367,073
  • MK 852
  • MK-0852

Systematic Name

  • L-Cysteine, N-acetyl-L-cysteinyl-L-asparaginyl-5,5-dimethyl-L-4-thiazolidinecarbonyl-4-(aminomethyl)-L-phenylalanylglycyl-L-alpha-aspartyl-, cyclic (1-7)-disulfide

Registry Numbers

CAS Registry Number

  • 138199-64-1

System Generated Number

  • 0138199641

Structure Descriptors

InChI

1S/C34H47N9O12S3/c1-16(44)38-22-13-57-58-14-23(33(54)55)42-29(50)20(10-26(47)48)39-25(46)12-37-28(49)19(8-17-4-6-18(11-35)7-5-17)40-31(52)27-34(2,3)56-15-43(27)32(53)21(9-24(36)45)41-30(22)51/h4-7,19-23,27H,8-15,35H2,1-3H3,(H2,36,45)(H,37,49)(H,38,44)(H,39,46)(H,40,52)(H,41,51)(H,42,50)(H,47,48)(H,54,55)/t19-,20-,21+,22-,23-,27+/m0/s1

InChIKey

IHTQUFFCUYSOIH-XSWMAEOJSA-N

Smiles

c1(ccc(cc1)CN)C[C@@H]1NC(=O)[C@@H]2C(C)(C)SCN2C(=O)[C@@H](NC([C@@H](NC(C)=O)CSSC[C@H](NC([C@H](CC(O)=O)NC(CNC1=O)=O)=O)C(O)=O)=O)CC(N)=O