Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: tert-Butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide
RN: 68172-06-5
InChIKey: GZDRRVJMVOOATR-LJWNLINESA-N

Molecular Formula

  • C36-H47-N7-O10-S

Molecular Weight

  • 769.872
 
* 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

  • tert-Butyloxycarbonyl-aminooxyacetyl-tryptophyl-methionyl-aspartyl-phenylalaninamide

Synonyms

  • Boc-nhoac-trp-met-asp-phe-NH2
  • Tbnatmap

Systematic Name

  • L-Phenylalaninamide, N-(((((1,1-dimethylethoxy)carbonyl)amino)oxy)acetyl)-L-tryptophyl-L-methionyl-L-alpha-aspartyl-

Registry Numbers

CAS Registry Number

  • 68172-06-5

System Generated Number

  • 0068172065

Structure Descriptors

InChI

1S/C36H47N7O10S/c1-36(2,3)53-35(51)43-52-20-29(44)39-27(17-22-19-38-24-13-9-8-12-23(22)24)33(49)40-25(14-15-54-4)32(48)42-28(18-30(45)46)34(50)41-26(31(37)47)16-21-10-6-5-7-11-21/h5-13,19,25-28,38H,14-18,20H2,1-4H3,(H2,37,47)(H,39,44)(H,40,49)(H,41,50)(H,42,48)(H,43,51)(H,45,46)/t25-,26-,27-,28-/m0/s1

InChIKey

GZDRRVJMVOOATR-LJWNLINESA-N

Smiles

C([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC(=O)CONC(=O)OC(C)(C)C)Cc1c[nH]c2ccccc12)=O)CCSC)=O)CC(=O)O)=O)Cc1ccccc1)(=O)N