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SMILES: OP1(=O)OC[C@H]2O[C@@H](n3c4ncnc(N)c4nc3NC)[C@H](O)[C@@H]2O1 Canonical SMILES: CNc1nc2c(n1[C@@H]1O[C@H]3[C@H]([C@H]1O)OP(=O)(OC3)O)ncnc2N InChI: InChI=1S/C11H15N6O6P/c1-13-11-16-5-8(12)14-3-15-9(5)17(11)10-6(18)7-4(22-10)2-21-24(19,20)23-7/h3-4,6-7,10,18H,2H2,1H3,(H,13,16)(H,19,20)(H2,12,14,15)/t4-,6-,7-,10-/m1/s1 InChIKey: BSUDVADBEMYPCQ-KQYNXXCUSA-N
CBID:102606 http://www.chembase.cn/molecule-102606.html