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SMILES: N1([C@H](C(=O)NCC)C[C@H](NC(=O)c2cnc(cc2)N)C1)C/C=C/C Canonical SMILES: CCNC(=O)[C@@H]1C[C@@H](CN1C/C=C/C)NC(=O)c1ccc(nc1)N InChI: InChI=1S/C17H25N5O2/c1-3-5-8-22-11-13(9-14(22)17(24)19-4-2)21-16(23)12-6-7-15(18)20-10-12/h3,5-7,10,13-14H,4,8-9,11H2,1-2H3,(H2,18,20)(H,19,24)(H,21,23)/b5-3+/t13-,14-/m0/s1 InChIKey: CONHIZCXAJXACV-RDJPRVRMSA-N
CBID:493560 http://www.chembase.cn/molecule-493560.html