3-[[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]-3-[[3-(4-phenylmethoxyphenyl)-2-sulfanyl-propanoyl]amino]propanoic acid

Molecular Formula: C31H31N3O7S


InChI: InChI=1/C31H31N3O7S/c35-28(36)16-25(29(37)34-26(31(39)40)15-21-17-32-24-9-5-4-8-23(21)24)33-30(38)27(42)14-19-10-12-22(13-11-19)41-18-20-6-2-1-3-7-20/h1-13,17,25-27,32,42H,14-16,18H2,(H,33,38)(H,34,37)(H,35,36)(H,39,40)/f/h33-35,39H

InChIKey: InChIKey=SOUVSMLNAKYTSL-VFJJDIELCW
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CC(C(=O)NC(CC(=O)O)C(=O)NC(CC3=CNC4=CC=CC=C43)C(=O)O)S

Names:
    3-[[1-carboxy-2-(1H-indol-3-yl)ethyl]carbamoyl]-3-[[3-(4-phenylmethoxyphenyl)-2-sulfanyl-propanoyl]amino]propanoic acid

Registries:
    PubChem CID 10483525
    PubChem ID 15507442