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SMILES: CC(C)C[C@H](NC(=O)C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H]([C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)Nc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: CC(C[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)Nc1ccc(cc1)[N+](=O)[O-])CC(=O)O)[C@H](O)C)CCC(=O)O)NC(=O)C)C InChI: InChI=1S/C27H38N6O12/c1-13(2)11-19(28-15(4)35)26(42)30-18(9-10-21(36)37)24(40)32-23(14(3)34)27(43)31-20(12-22(38)39)25(41)29-16-5-7-17(8-6-16)33(44)45/h5-8,13-14,18-20,23,34H,9-12H2,1-4H3,(H,28,35)(H,29,41)(H,30,42)(H,31,43)(H,32,40)(H,36,37)(H,38,39)/t14-,18+,19+,20+,23+/m1/s1 InChIKey: OJBHIXURHJXQSR-XUQLPURUSA-N
CBID:106642 http://www.chembase.cn/molecule-106642.html