(2S)-2-amino-4-[[(1S)-2-[2-(4-azidophenyl)-2-oxo-ethyl]sulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoic acid
Molecular Formula:
C18H22N6O7S
InChI: InChI=1/C18H22N6O7S/c19-12(18(30)31)5-6-15(26)22-13(17(29)21-7-16(27)28)8-32-9-14(25)10-1-3-11(4-2-10)23-24-20/h1-4,12-13H,5-9,19H2,(H,21,29)(H,22,26)(H,27,28)(H,30,31)/t12-,13-/m0/s1/f/h21-22,27,30H
InChIKey: InChIKey=POHHFIIXXRDDJW-FQOFMOLVDQ
SMILES: C1=CC(=CC=C1C(=O)CSCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N)N=[N+]=[N-]
Names:
(2S)-2-amino-4-[[(1S)-2-[2-(4-azidophenyl)-2-oxo-ethyl]sulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]butanoic acid
Registries:
PubChem CID 443120
PubChem ID 10299205
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