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Substance Name: L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-(((alpha-carboxyphenethyl)amino)carbonyl)glycyl-N-(alpha-formylphenethyl)-L-leucinamide, stereoisomer
RN: 51759-76-3
InChIKey: MRXDGVXSWIXTQL-UHFFFAOYSA-N

Molecular Formula

  • C31-H41-N7-O6

Molecular Weight

  • 607.708
 
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Names and Synonyms

Synonym

  • EINECS 257-382-9

Systematic Name

  • L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-(((alpha-carboxyphenethyl)amino)carbonyl)glycyl-N-(alpha-formylphenethyl)-L-leucinamide, stereoisomer

Registry Numbers

CAS Registry Number

  • 51759-76-3

System Generated Number

  • 0051759763

Structure Descriptors

InChI

1S/C31H41N7O6/c1-19(2)15-24(27(40)34-22(18-39)16-20-9-5-3-6-10-20)35-28(41)26(23-13-14-33-30(32)36-23)38-31(44)37-25(29(42)43)17-21-11-7-4-8-12-21/h3-12,18-19,22-26H,13-17H2,1-2H3,(H,34,40)(H,35,41)(H,42,43)(H3,32,33,36)(H2,37,38,44)

InChIKey

MRXDGVXSWIXTQL-UHFFFAOYSA-N

Smiles

c1cc(ccc1)C[C@@H](NC([C@@H](NC(=O)[C@@H](NC(N[C@@H](C(=O)O)Cc1ccccc1)=O)[C@@H]1NC(=NCC1)N)CC(C)C)=O)C=O