(4S)-4-[(4-carbamimidoylbenzoyl)amino]-5-[(2S)-4-(carboxymethyl)-2-(methoxycarbonylmethyl)-3-oxo-piperazin-1-yl]-5-oxo-pentanoic acid

Molecular Formula: C22H27N5O9


InChI: InChI=1/C22H27N5O9/c1-36-18(32)10-15-22(35)26(11-17(30)31)8-9-27(15)21(34)14(6-7-16(28)29)25-20(33)13-4-2-12(3-5-13)19(23)24/h2-5,14-15H,6-11H2,1H3,(H3,23,24)(H,25,33)(H,28,29)(H,30,31)/t14-,15-/m0/s1/f/h23,25,28,30H,24H2/b23-19-

InChIKey: InChIKey=ZKOIWKHQVACQPL-WQYNLAIODR
SMILES: COC(=O)CC1C(=O)N(CCN1C(=O)C(CCC(=O)O)NC(=O)C2=CC=C(C=C2)C(=N)N)CC(=O)O

Names:
    (4S)-4-[(4-carbamimidoylbenzoyl)amino]-5-[(2S)-4-(carboxymethyl)-2-(methoxycarbonylmethyl)-3-oxo-piperazin-1-yl]-5-oxo-pentanoic acid

Registries:
    PubChem CID 10791659
    PubChem ID 15830504