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SMILES: N12[C@H](C(=O)N(CC1=O)C)C[C@H](C2)NC(=O)Cn1cnc2c1cccc2 Canonical SMILES: O=C(Cn1cnc2c1cccc2)N[C@@H]1C[C@@H]2N(C1)C(=O)CN(C2=O)C InChI: InChI=1S/C17H19N5O3/c1-20-9-16(24)22-7-11(6-14(22)17(20)25)19-15(23)8-21-10-18-12-4-2-3-5-13(12)21/h2-5,10-11,14H,6-9H2,1H3,(H,19,23)/t11-,14+/m1/s1 InChIKey: VPSCBIAKBKBGFS-RISCZKNCSA-N
CBID:510104 http://www.chembase.cn/molecule-510104.html