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SMILES: n1c([nH]c2c(c1=O)ncn2C1C=CC(C1)COP(=O)(O)O)N Canonical SMILES: Nc1nc(=O)c2c([nH]1)n(cn2)C1C=CC(C1)COP(=O)(O)O InChI: InChI=1S/C11H14N5O5P/c12-11-14-9-8(10(17)15-11)13-5-16(9)7-2-1-6(3-7)4-21-22(18,19)20/h1-2,5-7H,3-4H2,(H2,18,19,20)(H3,12,14,15,17) InChIKey: OJDRNVIJFVCXOM-UHFFFAOYSA-N
CBID:163684 http://www.chembase.cn/molecule-163684.html