SMILES:
OC(=N[C@@H](CSC(=O)[C@H](C)O)C(O)=NCC(O)=O)CC[C@@H](N)C(O)=O
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Std. InChI:
InChI=1S/C13H21N3O8S/c1-6(17)13(24)25-5-8(11(21)15-4-10(19)20)16-9(18)3-2-7(14)12(22)23/h6-8,17H,2-5,14H2,1H3,(H,15,21)(H,16,18)(H,19,20)(H,22,23)
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Std. InChIKey:
VDYDCVUWILIYQF-UHFFFAOYSA-N
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