Molecular Formula:
C18H24N4O8S
InChI: InChI=1/C18H24N4O8S/c1-9(23)21-10-2-4-13(24)14(6-10)31-8-12(17(28)20-7-16(26)27)22-15(25)5-3-11(19)18(29)30/h2,4,6,11-12,24H,3,5,7-8,19H2,1H3,(H,20,28)(H,21,23)(H,22,25)(H,26,27)(H,29,30)/t11?,12-/m0/s1/f/h20-22,26,29H
InChIKey: InChIKey=VFNAXGMNFCUWCI-YWJYQHPKDT
SMILES: CC(=O)NC1=CC(=C(C=C1)O)SCC(C(=O)NCC(=O)O)NC(=O)CCC(C(=O)O)N
Names:
4-[[(1S)-2-(5-acetamido-2-hydroxy-phenyl)sulfanyl-1-(carboxymethylcarbamoyl)ethyl]carbamoyl]-2-amino-butanoic acid
Registries:
PubChem CID 10411737
PubChem ID 15429396
