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Substance Name: N-((Benzyloxy)carbonyl)glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate
RN: 88793-80-0
InChIKey: RAABQZYCURGRQE-VROPFNGYSA-N

Molecular Formula

  • C27-H34-N8-O7.C2-H4-O2

Molecular Weight

  • 642.6662
 
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Names and Synonyms

Synonym

  • EINECS 289-447-2

Systematic Name

  • N-((Benzyloxy)carbonyl)glycyl-L-prolyl-N-(p-nitrophenyl)-L-argininamide monoacetate

Registry Numbers

CAS Registry Number

  • 88793-80-0

System Generated Number

  • 0088793800

Molecular Formulas

Molecular Formula

  • C27-H34-N8-O7.C2-H4-O2

Molecular Formula Fragments

  • C2-H4-O2
  • C27-H34-N8-O7
  • COMPONENT

Structure Descriptors

InChI

1S/C27H34N8O7.C2H4O2/c28-26(29)30-14-4-8-21(32-19-10-12-20(13-11-19)35(40)41)24(37)33-25(38)22-9-5-15-34(22)23(36)16-31-27(39)42-17-18-6-2-1-3-7-18;1-2(3)4/h1-3,6-7,10-13,21-22,32H,4-5,8-9,14-17H2,(H,31,39)(H4,28,29,30)(H,33,37,38);1H3,(H,3,4)/t21-,22-;/m0./s1

InChIKey

RAABQZYCURGRQE-VROPFNGYSA-N

Smiles

N1([C@H](C(=O)NC(=O)[C@@H](Nc2ccc([N+](=O)[O-])cc2)CCCNC(=N)N)CCC1)C(=O)CNC(=O)OCc1ccccc1.C(=O)(O)C