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SMILES: O.P(=O)(O)(O)C(Cn1cncc1)(P(=O)(O)O)O Canonical SMILES: OP(=O)(C(P(=O)(O)O)(Cn1cncc1)O)O.O InChI: InChI=1S/C5H10N2O7P2.H2O/c8-5(15(9,10)11,16(12,13)14)3-7-2-1-6-4-7;/h1-2,4,8H,3H2,(H2,9,10,11)(H2,12,13,14);1H2 InChIKey: FUXFIVRTGHOMSO-UHFFFAOYSA-N
CBID:798528 http://www.chembase.cn/molecule-798528.html