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SMILES: n1cn(c2c1c(=O)[nH]c(n2)N)COCCOP(=O)(O)O Canonical SMILES: Nc1[nH]c(=O)c2c(n1)n(COCCOP(=O)(O)O)cn2 InChI: InChI=1S/C8H12N5O6P/c9-8-11-6-5(7(14)12-8)10-3-13(6)4-18-1-2-19-20(15,16)17/h3H,1-2,4H2,(H2,15,16,17)(H3,9,11,12,14) InChIKey: KUOAJOVOKFATQE-UHFFFAOYSA-N
CBID:92577 http://www.chembase.cn/molecule-92577.html