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SMILES: C[C@@H](C(=O)N[C@@H](Cc1ccc(cc1)[N+](=O)[O-])C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)OCc1ccncc1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)N Canonical SMILES: CC(C[C@@H](C(=O)OCc1ccncc1)NC(=O)[C@H](C(C)C)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)N)C)C)Cc1ccc(cc1)[N+](=O)[O-])Cc1ccccc1)C InChI: InChI=1S/C50H63N9O10/c1-30(2)25-42(50(66)69-29-37-21-23-52-24-22-37)57-49(65)43(31(3)4)58-48(64)41(27-35-15-11-8-12-16-35)56-47(63)40(28-36-17-19-38(20-18-36)59(67)68)55-45(61)33(6)53-44(60)32(5)54-46(62)39(51)26-34-13-9-7-10-14-34/h7-24,30-33,39-43H,25-29,51H2,1-6H3,(H,53,60)(H,54,62)(H,55,61)(H,56,63)(H,57,65)(H,58,64)/t32-,33-,39-,40-,41-,42-,43-/m0/s1 InChIKey: GHSCHCKVTVGANO-RQHOAPLWSA-N
CBID:131908 http://www.chembase.cn/molecule-131908.html