(2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Molecular Formula: C16H21N3O3


InChI: InChI=1/C16H21N3O3/c1-9(2)14(17)15(20)19-13(16(21)22)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)/t13-,14-/m0/s1/f/h19,21H

InChIKey: InChIKey=LZDNBBYBDGBADK-VSDIMVAWDT
SMILES: CC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

Names:
    (2S)-2-[[(2S)-2-amino-3-methyl-butanoyl]amino]-3-(1H-indol-3-yl)propanoic acid

Registries:
    PubChem CID 168182
    PubChem ID 10256740