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SMILES: OC1C(O)C(OC1COP(=O)(O)O)n1cnc2c1ncnc2NC(CC(=O)O)C(=O)O Canonical SMILES: OC(=O)CC(C(=O)O)Nc1ncnc2c1ncn2C1OC(C(C1O)O)COP(=O)(O)O InChI: InChI=1S/C14H18N5O11P/c20-7(21)1-5(14(24)25)18-11-8-12(16-3-15-11)19(4-17-8)13-10(23)9(22)6(30-13)2-29-31(26,27)28/h3-6,9-10,13,22-23H,1-2H2,(H,20,21)(H,24,25)(H,15,16,18)(H2,26,27,28) InChIKey: OFBHPPMPBOJXRT-UHFFFAOYSA-N
CBID:105624 http://www.chembase.cn/molecule-105624.html