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SMILES: c12c([nH]c3c1cccc3)c(nc(C(=O)N[C@H](C(=O)N[C@H](CO)C)C)c2)C Canonical SMILES: OC[C@@H](NC(=O)[C@@H](NC(=O)c1nc(C)c2c(c1)c1ccccc1[nH]2)C)C InChI: InChI=1S/C19H22N4O3/c1-10(9-24)20-18(25)12(3)22-19(26)16-8-14-13-6-4-5-7-15(13)23-17(14)11(2)21-16/h4-8,10,12,23-24H,9H2,1-3H3,(H,20,25)(H,22,26)/t10-,12-/m0/s1 InChIKey: RZPJYXQBFWXNQH-JQWIXIFHSA-N
CBID:211042 http://www.chembase.cn/molecule-211042.html