Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Ac-Leu-Asn-(Phe-HEA-Pro)-Ile-Val-OMe
RN: 137328-44-0
InChIKey: XXYFRPDUPYAGTR-ZZMNPQIZSA-N

Molecular Formula

  • C39-H63-N7-O9

Molecular Weight

  • 773.9667
 
* 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

Results Name

  • Ac-Leu-Asn-(Phe-HEA-Pro)-Ile-Val-OMe

Synonym

  • Ac-Leu-Asn-(Phe-HEA-Pro)-Ile-Val-OMe

Systematic Name

  • L-Valine, N-(N-(1-(3-((N2-(N-acetyl-L-leucyl)-L-asparaginyl)amino)-2-hydroxy-4-phenylbutyl)-L-prolyl)-L-isoleucyl)-, methyl ester

Registry Numbers

CAS Registry Number

  • 137328-44-0

System Generated Number

  • 0137328440

Structure Descriptors

InChI

1S/C39H63N7O9/c1-9-24(6)34(38(53)44-33(23(4)5)39(54)55-8)45-37(52)30-16-13-17-46(30)21-31(48)27(19-26-14-11-10-12-15-26)42-36(51)29(20-32(40)49)43-35(50)28(18-22(2)3)41-25(7)47/h10-12,14-15,22-24,27-31,33-34,48H,9,13,16-21H2,1-8H3,(H2,40,49)(H,41,47)(H,42,51)(H,43,50)(H,44,53)(H,45,52)/t24-,27-,28-,29-,30-,31?,33-,34-/m0/s1

InChIKey

XXYFRPDUPYAGTR-ZZMNPQIZSA-N

Smiles

CC[C@H](C)[C@@H](C(=O)N[C@@H](C(C)C)C(=O)OC)NC(=O)[C@@H]1CCCN1CC([C@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C)C)NC(=O)C)O