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

Molecular Formula: C₁₄H₁₇N₃O₃

InChI: InChI=1/C14H17N3O3/c1-8(15)13(18)17-12(14(19)20)6-9-7-16-11-5-3-2-4-10(9)11/h2-5,7-8,12,16H,6,15H2,1H3,(H,17,18)(H,19,20)/t8-,12-/m0/s1/f/h17,19H

InChIKey: InChIKey=WUGMRIBZSVSJNP-LSPPIGLZDC
SMILES: CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)O)N

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

Registries:
    PubChem CID 85362
    PubChem ID 10221242