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SMILES: Cc1c(sc[n+]1Cc1cnc(nc1N)C)CCOP(=O)(O)OP(=O)(O)OP(=O)(O)[O-] Canonical SMILES: Cc1ncc(c(n1)N)C[n+]1csc(c1C)CCOP(=O)(OP(=O)(OP(=O)(O)[O-])O)O InChI: InChI=1S/C12H19N4O10P3S/c1-8-11(30-7-16(8)6-10-5-14-9(2)15-12(10)13)3-4-24-28(20,21)26-29(22,23)25-27(17,18)19/h5,7H,3-4,6H2,1-2H3,(H5-,13,14,15,17,18,19,20,21,22,23) InChIKey: IWLROWZYZPNOFC-UHFFFAOYSA-N
CBID:129847 http://www.chembase.cn/molecule-129847.html