(1S,2S,5R,6S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid hydrochloride

Molecular Formula: C17H21ClN2O5


InChI: InChI=1/C17H20N2O5.ClH/c18-11(8-9-4-2-1-3-5-9)14(20)19-17(16(23)24)7-6-10-12(13(10)17)15(21)22;/h1-5,10-13H,6-8,18H2,(H,19,20)(H,21,22)(H,23,24);1H/t10-,11-,12-,13-,17-;/m0./s1/f/h19,21,23H;

InChIKey: InChIKey=HKJCQEUCIWCVEP-LJCQIZETDQ
SMILES: C1CC(C2C1C2C(=O)O)(C(=O)O)NC(=O)C(CC3=CC=CC=C3)N.Cl

Names:
    (1S,2S,5R,6S)-2-[[(2S)-2-amino-3-phenyl-propanoyl]amino]bicyclo[3.1.0]hexane-2,6-dicarboxylic acid hydrochloride

Registries:
    PubChem CID 9947471
    PubChem ID 14921975