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SMILES: O=P(O)(O)OCC1OC(n2cnc3c(ncnc23)N)C(O)C1OP(=O)(O)O Canonical SMILES: OC1C(OP(=O)(O)O)C(OC1n1cnc2c1ncnc2N)COP(=O)(O)O InChI: InChI=1S/C10H15N5O10P2/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7(25-27(20,21)22)4(24-10)1-23-26(17,18)19/h2-4,6-7,10,16H,1H2,(H2,11,12,13)(H2,17,18,19)(H2,20,21,22) InChIKey: WHTCPDAXWFLDIH-UHFFFAOYSA-N
CBID:125633 http://www.chembase.cn/molecule-125633.html