SMILES:
O=C1\C(=C/N(C(=O)N1)C2OC(C(O)C2)COP(=O)(O)OP(=O)(O)OC3OC(C(N)C(O)C3O)C)C
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Std. InChI:
InChI=1S/C16H27N3O14P2/c1-6-4-19(16(24)18-14(6)23)10-3-8(20)9(31-10)5-29-34(25,26)33-35(27,28)32-15-13(22)12(21)11(17)7(2)30-15/h4,7-13,15,20-22H,3,5,17H2,1-2H3,(H,25,26)(H,27,28)(H,18,23,24)
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Std. InChIKey:
UIVJXHWSIFBBCY-UHFFFAOYSA-N
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