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SMILES: N1(c2ncccn2)C[C@@H](C(=O)O)C[C@@H](C(=O)NCc2cnccc2)C1 Canonical SMILES: O=C([C@@H]1C[C@@H](CN(C1)c1ncccn1)C(=O)O)NCc1cccnc1 InChI: InChI=1S/C17H19N5O3/c23-15(21-9-12-3-1-4-18-8-12)13-7-14(16(24)25)11-22(10-13)17-19-5-2-6-20-17/h1-6,8,13-14H,7,9-11H2,(H,21,23)(H,24,25)/t13-,14+/m1/s1 InChIKey: ISZHYGJFDRVRES-KGLIPLIRSA-N
CBID:370579 http://www.chembase.cn/molecule-370579.html