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Substance Name: A 75925
RN: 129467-48-7
InChIKey: TZRRVSCDIPHXHN-RRUVMKMCSA-N

Molecular Formula

  • C44-H54-N4-O8

Molecular Weight

  • 766.9306
 
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Names and Synonyms

Results Name

  • A 75925

Synonyms

  • 2,5-Diamino-N,N'-bis(N-benzyloxycarbonylvalyl)-1,6-diphenyl-3(R),4(R)-hexanediol
  • A 75925
  • A-75925
  • BzOCValPhe(diCHOH(RR))PheValBzOC
  • Q8024

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 129467-48-7

System Generated Number

  • 0129467487

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-RRUVMKMCSA-N

Smiles

CC(C)[C@H](NC(=O)OCc1ccccc1)C(=O)N[C@@H](Cc2ccccc2)[C@@H](O)[C@H](O)[C@H](Cc3ccccc3)NC(=O)[C@@H](NC(=O)OCc4ccccc4)C(C)C