Molecular Formula: C20H21N3O4
InChIKey: InChIKey=TYYLDKGBCJGJGW-KPEHRJMJDD
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NC(CC3=CC=C(C=C3)O)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
Registries:
PubChem CID 88184
PubChem ID 10222876