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Substance Name: L-Valine, N-(N-(4-hydroxy-1-oxo-5-((1-oxo-2-(((phenylmethoxy)carbonyl)amino)propyl)amino)-6-phenylhexyl)-L-valyl)-, methyl ester, (4S-(4R*,5R*(R*)))-
RN: 126380-02-7
InChIKey: UXNIFTCWMPGHCU-GKORLBRISA-N

Molecular Formula

  • C34-H48-N4-O8

Molecular Weight

  • 640.7732
 
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Names and Synonyms

Synonym

  • Cbz-Ala-Phepsi(CH(OH)CH2)Gly-Val-Val-OCH3

Systematic Name

  • L-Valine, N-(N-(4-hydroxy-1-oxo-5-((1-oxo-2-(((phenylmethoxy)carbonyl)amino)propyl)amino)-6-phenylhexyl)-L-valyl)-, methyl ester, (4S-(4R*,5R*(R*)))-

Registry Numbers

CAS Registry Number

  • 126380-02-7

System Generated Number

  • 0126380027

Structure Descriptors

InChI

1S/C34H48N4O8/c1-21(2)29(32(42)38-30(22(3)4)33(43)45-6)37-28(40)18-17-27(39)26(19-24-13-9-7-10-14-24)36-31(41)23(5)35-34(44)46-20-25-15-11-8-12-16-25/h7-16,21-23,26-27,29-30,39H,17-20H2,1-6H3,(H,35,44)(H,36,41)(H,37,40)(H,38,42)/t23-,26-,27-,29-,30-/m0/s1

InChIKey

UXNIFTCWMPGHCU-GKORLBRISA-N

Smiles

C[C@@H](C(=O)N[C@@H](Cc1ccccc1)[C@H](CCC(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C(C)C)C(=O)OC)O)NC(=O)OCc2ccccc2