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Substance Name: 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-2-hydroxy-5-methyl-4-(((2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)amino)carbonyl)hexyl)-alpha-(((1-naphthalenyloxy)acetyl)amino)-, (1S-(1R*(R*),2R*,4R*(1R*,2R*)))-
RN: 136419-12-0
InChIKey: VIIORGGCTLITHW-YBHXHPRFSA-N

Molecular Formula

  • C45-H61-N7-O6

Molecular Weight

  • 796.0199
 
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Names and Synonyms

Synonym

  • Noa-His-CVA-Ile-Amp

Systematic Name

  • 1H-Imidazole-4-propanamide, N-(1-(cyclohexylmethyl)-2-hydroxy-5-methyl-4-(((2-methyl-1-(((2-pyridinylmethyl)amino)carbonyl)butyl)amino)carbonyl)hexyl)-alpha-(((1-naphthalenyloxy)acetyl)amino)-, (1S-(1R*(R*),2R*,4R*(1R*,2R*)))-

Registry Numbers

CAS Registry Number

  • 136419-12-0

System Generated Number

  • 0136419120

Structure Descriptors

InChI

1S/C45H61N7O6/c1-5-30(4)42(45(57)48-26-33-18-11-12-21-47-33)52-43(55)36(29(2)3)24-39(53)37(22-31-14-7-6-8-15-31)51-44(56)38(23-34-25-46-28-49-34)50-41(54)27-58-40-20-13-17-32-16-9-10-19-35(32)40/h9-13,16-21,25,28-31,36-39,42,53H,5-8,14-15,22-24,26-27H2,1-4H3,(H,46,49)(H,48,57)(H,50,54)(H,51,56)(H,52,55)/t30-,36-,37?,38-,39-,42?/m0/s1

InChIKey

VIIORGGCTLITHW-YBHXHPRFSA-N

Smiles

CC[C@H](C)C(C(=O)NCc1ccccn1)NC(=O)[C@@H](C[C@@H](C(CC2CCCCC2)NC(=O)[C@H](Cc3c[nH]cn3)NC(=O)COc4cccc5c4cccc5)O)C(C)C