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Molecular weight: 510.45
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Iso. SMILES:
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C[C@@]1([C@@H](N2[C@H](S1(=O)=O)/C(=C\C3=CC=CC=N3)/C2=O)C(=O)[O-])COC(=O)CC4=CC(=C(C=C4)O)O.[Na+]
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InChI Key:
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OISRDGHGSAOFKW-OIGABSMWSA-M
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Can. SMILES:
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C[C@]1(COC(=O)CC2=CC=C(C(=C2)O)O)[C@H](C(=O)[O-])N3C(=O)/C(=C/C4=NC=CC=C4)/[C@H]3S1(=O)=O.[Na+]
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InChI:
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InChI=1S/C22H20N2O9S.Na/c1-22(11-33-17(27)9-12-5-6-15(25)16(26)8-12)18(21(29)30)24-19(28)14(20(24)34(22,31)32)10-13-4-2-3-7-23-13;/h2-8,10,18,20,25-26H,9,11H2,1H3,(H,29,30);/q;+1/p-1/b14-10-;/t18-,20+,22-;/m0./s1
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