Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: S 863390
RN: 130024-92-9
InChIKey: IOCKHAKPDPFTMM-CUPIEXAXSA-N

Molecular Formula

  • C37-H52-N6-O4

Molecular Weight

  • 644.856
 
* 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

  • S 863390

Synonyms

  • (S-(R*,R*))-N-(3-Methyl-1-oxobutyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2-hydroxy-5-(2-pyridinyl)pentyl)-L-histidinamide
  • S 863390
  • S-863390

Systematic Name

  • L-Histidinamide, N-(3-methyl-1-oxobutyl)-L-phenylalanyl-N-(1-(cyclohexylmethyl)-2-hydroxy-5-(2-pyridinyl)pentyl)-, (S-(R*,R*))-

Registry Numbers

CAS Registry Number

  • 130024-92-9

System Generated Number

  • 0130024929

Structure Descriptors

InChI

1S/C37H52N6O4/c1-26(2)20-35(45)42-32(22-28-14-7-4-8-15-28)36(46)43-37(47)33(23-30-24-38-25-40-30)41-31(21-27-12-5-3-6-13-27)34(44)18-11-17-29-16-9-10-19-39-29/h4,7-10,14-16,19,24-27,31-34,41,44H,3,5-6,11-13,17-18,20-23H2,1-2H3,(H,38,40)(H,42,45)(H,43,46,47)/t31-,32-,33-,34-/m0/s1

InChIKey

IOCKHAKPDPFTMM-CUPIEXAXSA-N

Smiles

C([C@@H](N[C@H]([C@H](CCCc1ccccn1)O)CC1CCCCC1)Cc1c[nH]cn1)(=O)NC([C@@H](NC(CC(C)C)=O)Cc1ccccc1)=O