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Molecular weight: 534.9
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Iso. SMILES:
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C1[C@@H](C(=O)N1[C@H](C2=CC(=C(C=C2)O)Cl)C(=O)O)NC(=O)/C(=N\O)/C3=CC=C(C=C3)OCC[C@H](C(=O)O)N
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InChI Key:
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UMDAIHWMUXNVSB-GUZYLKIGSA-N
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Can. SMILES:
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C1=C(C=CC(=C1)OCC[C@H](C(=O)O)N)/C(=N/O)/C(=O)N[C@H]2CN([C@H](C3=CC=C(C(=C3)Cl)O)C(=O)O)C2=O
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InChI:
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InChI=1S/C23H23ClN4O9/c24-14-9-12(3-6-17(14)29)19(23(34)35)28-10-16(21(28)31)26-20(30)18(27-36)11-1-4-13(5-2-11)37-8-7-15(25)22(32)33/h1-6,9,15-16,19,29,36H,7-8,10,25H2,(H,26,30)(H,32,33)(H,34,35)/b27-18-/t15-,16+,19-/m1/s1
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