gamma-glutamyl-s-(benzyl)-cysteinyl-r(-)-phenylglycine diethyl ester Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

529.66

ALogP

2.5

Rule of 5

No

Rule of 3

No
Details
  • SMILES: CCOC(=O)[C@@H](N)CCC(=O)N[C@@H](CSCc1ccccc1)C(=O)N[C@@H](C(=O)OCC)c1ccccc1
  • InChIKey: GWEJFLVSOGNLSS-WPFOTENUSA-N
    InChI=1S/C27H35N3O6S/c1-3-35-26(33)21(28)15-16-23(31)29-22(18-37-17-19-11-7-5-8-12-19)25(32)30-24(27(34)36-4-2)20-13-9-6-10-14-20/h5-14,21-22,24H,3-4,15-18,28H2,1-2H3,(H,29,31)(H,30,32)/t21-,22-,24+/m0/s1
  • Chirality: Single Stereoisomer
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL2110585   ChEMBL
ezatiostat *

CHEMBL2103810   ChEMBL
ezatiostat hydrochloride

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