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Substance Name: 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(R),4(S)-hexanediol
RN: 129467-50-1
InChIKey: TZRRVSCDIPHXHN-BYAJYZPISA-N

Molecular Formula

  • C44-H54-N4-O8

Molecular Weight

  • 766.9306
 
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Names and Synonyms

Results Name

  • 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(R),4(S)-hexanediol

Synonyms

  • 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(R),4(S)-hexanediol
  • BzOCValPhe(diCHOH(RS))PheValBzOC

Systematic Name

  • L-Altritol, 1,2,5,6-tetradeoxy-2,5-bis((3-methyl-1-oxo-2-(((phenylmethoxy)carbonyl)amino)butyl)amino)-1,6-diphenyl-, (2(S),5(S))-

Registry Numbers

CAS Registry Number

  • 129467-50-1

System Generated Number

  • 0129467501

Structure Descriptors

InChI

1S/C44H54N4O8/c1-29(2)37(47-43(53)55-27-33-21-13-7-14-22-33)41(51)45-35(25-31-17-9-5-10-18-31)39(49)40(50)36(26-32-19-11-6-12-20-32)46-42(52)38(30(3)4)48-44(54)56-28-34-23-15-8-16-24-34/h5-24,29-30,35-40,49-50H,25-28H2,1-4H3,(H,45,51)(H,46,52)(H,47,53)(H,48,54)/t35-,36-,37-,38-,39-,40+/m0/s1

InChIKey

TZRRVSCDIPHXHN-BYAJYZPISA-N

Smiles

CC(C)[C@@H](C(=O)N[C@@H](Cc1ccccc1)[C@H]([C@H]([C@H](Cc2ccccc2)NC(=O)[C@H](C(C)C)NC(=O)OCc3ccccc3)O)O)NC(=O)OCc4ccccc4