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SMILES: N1=C(N=C2C(C1=O)N[C@H](CN2)CNc1ccc(cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)O)N Canonical SMILES: OC(=O)CC[C@@H](C(=O)O)NC(=O)c1ccc(cc1)NC[C@H]1CNC2=NC(=NC(=O)C2N1)N InChI: InChI=1S/C19H23N7O6/c20-19-25-15-14(17(30)26-19)23-11(8-22-15)7-21-10-3-1-9(2-4-10)16(29)24-12(18(31)32)5-6-13(27)28/h1-4,11-12,14,21,23H,5-8H2,(H,24,29)(H,27,28)(H,31,32)(H3,20,22,25,26,30)/t11-,12-,14?/m0/s1 InChIKey: GTHBYNYDVOUIBB-VHBIQUBJSA-N
CBID:178349 http://www.chembase.cn/molecule-178349.html