Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: CP 69799
RN: 105116-61-8
InChIKey: YPJDTZUOYZAGID-UHFFFAOYSA-N

Note

  • Inhibitor of aspartate proteinases.

Molecular Formula

  • C49-H73-N9-O9

Molecular Weight

  • 932.17
 
* 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

  • CP 69799

Synonyms

  • (S-(R*,R*))-N-(N2-(((4-Cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-L-phenylalanine
  • CP-69,799

Systematic Name

  • L-Phenylalanine, N-(N2-(((4-cyclohexyl-3-((N-(N-((1,1-dimethylethoxy)carbonyl)-L-phenylalanyl)-L-histidyl)amino)-2-hydroxybutyl)(1-methylethyl)amino)carbonyl)-L-lysyl)-, (S-(R*,R*))-

Registry Numbers

CAS Registry Number

  • 105116-61-8

System Generated Number

  • 0105116618

Structure Descriptors

InChI

1S/C49H73N9O9/c1-32(2)58(47(65)56-37(23-15-16-24-50)43(60)55-41(46(63)64)27-35-21-13-8-14-22-35)30-42(59)38(25-33-17-9-6-10-18-33)53-45(62)40(28-36-29-51-31-52-36)54-44(61)39(26-34-19-11-7-12-20-34)57-48(66)67-49(3,4)5/h7-8,11-14,19-22,29,31-33,36-42,59H,6,9-10,15-18,23-28,30,50H2,1-5H3,(H,53,62)(H,54,61)(H,55,60)(H,56,65)(H,57,66)(H,63,64)

InChIKey

YPJDTZUOYZAGID-UHFFFAOYSA-N

Smiles

N([C@@H](C(=O)N[C@@H]([C@@H](O)CN(C(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(O)=O)CC1CCCCC1)C[C@@H]1N=CN=C1)C(=O)[C@@H](Cc1ccccc1)NC(OC(C)(C)C)=O