(4S)-4-[[(1S)-2-carboxy-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid
Molecular Formula:
C16H22N4O10
InChI: InChI=1/C16H22N4O10/c21-10-3-1-7(18-10)15(29)19-8(2-4-11(22)23)16(30)20-9(5-12(24)25)14(28)17-6-13(26)27/h7-9H,1-6H2,(H,17,28)(H,18,21)(H,19,29)(H,20,30)(H,22,23)(H,24,25)(H,26,27)/t7-,8-,9-/m0/s1/f/h17-20,22,24,26H
InChIKey: InChIKey=WWBAFCZVMBCUQM-HLCYCCDHDN
SMILES: C1CC(=O)NC1C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)O)C(=O)NCC(=O)O
Names:
(4S)-4-[[(1S)-2-carboxy-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]-4-[[(2S)-5-oxopyrrolidine-2-carbonyl]amino]butanoic acid
Registries:
PubChem CID 146345
PubChem ID 10249208
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