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SMILES: c1cn(c(=O)nc1N)C1CC(C(O1)CO)OP(=O)(O)O Canonical SMILES: OCC1OC(CC1OP(=O)(O)O)n1ccc(nc1=O)N InChI: InChI=1S/C9H14N3O7P/c10-7-1-2-12(9(14)11-7)8-3-5(6(4-13)18-8)19-20(15,16)17/h1-2,5-6,8,13H,3-4H2,(H2,10,11,14)(H2,15,16,17) InChIKey: FVSAHFFHPOLBLL-UHFFFAOYSA-N
CBID:131800 http://www.chembase.cn/molecule-131800.html