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Molecular weight: 675.72
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Iso. SMILES:
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C1C(=C(N2[C@@H](S1)[C@H](C2=O)NC(=O)C(C3=CSC(=N3)N)NC(=O)C4=CC(=O)C(=CN4O)O)C(=O)[O-])CSC5=CC=[N+](C=C5)CCO
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InChI Key:
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NRHJTCQXBIEKIC-GRZKKUKKSA-N
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Can. SMILES:
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C1=C(C=C[N+](=C1)CCO)SCC2=C(C(=O)[O-])N3C(=O)[C@@H]([C@@H]3SC2)NC(=O)C(C4=CSC(=N4)N)NC(=O)C5=CC(=O)C(=CN5O)O
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InChI:
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InChI=1S/C26H25N7O9S3/c27-26-28-14(11-45-26)18(29-21(37)15-7-16(35)17(36)8-32(15)42)22(38)30-19-23(39)33-20(25(40)41)12(10-44-24(19)33)9-43-13-1-3-31(4-2-13)5-6-34/h1-4,7-8,11,18-19,24,34,42H,5-6,9-10H2,(H5-,27,28,29,30,36,37,38,40,41)/t18?,19-,24-/m0/s1
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