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SMILES: c1cn2cnc3c(c2n1)ncn3C1CC(C(O1)COP(=O)(O)O)O.[Na] Canonical SMILES: OC1CC(OC1COP(=O)(O)O)n1cnc2c1ncn1c2ncc1.[Na] InChI: InChI=1S/C12H14N5O6P.Na/c18-7-3-9(23-8(7)4-22-24(19,20)21)17-6-14-10-11-13-1-2-16(11)5-15-12(10)17;/h1-2,5-9,18H,3-4H2,(H2,19,20,21); InChIKey: CRICDNLLDOSMFW-UHFFFAOYSA-N
CBID:130946 http://www.chembase.cn/molecule-130946.html