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(2S)-5-[[(1R)-1-[(5-acetamido-2-hydroxy-phenyl)sulfanylmethyl]-2-(carboxymethylamino)-2-oxo-ethyl]amino]-2-amino-5-oxo-pentanoic acid
SpectraBase Compound ID 8VvMVRLkPFB
InChI InChI=1S/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
InChIKey VFNAXGMNFCUWCI-RYUDHWBXSA-N
Mol Weight 456.47 g/mol
Molecular Formula C18H24N4O8S
Exact Mass 456.131485 g/mol
Enantiomer InChIKey VFNAXGMNFCUWCI-VXGBXAGGSA-N
Unknown Identification

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