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SMILES: c1cn(c(=O)nc1N)[C@@H](C=O)O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)C=O Canonical SMILES: O=C[C@H](O[C@@H](n1ccc(nc1=O)N)C=O)COP(=O)(OP(=O)(OP(=O)(O)O)O)O InChI: InChI=1S/C9H14N3O14P3/c10-7-1-2-12(9(15)11-7)8(4-14)24-6(3-13)5-23-28(19,20)26-29(21,22)25-27(16,17)18/h1-4,6,8H,5H2,(H,19,20)(H,21,22)(H2,10,11,15)(H2,16,17,18)/t6-,8+/m0/s1 InChIKey: PAUXEDHSTJAGST-POYBYMJQSA-N
CBID:134386 http://www.chembase.cn/molecule-134386.html