SMILES:
CN(C)CC(C)O.OC(=O)c1ccc(NC(C)=O)cc1.Oc3ncnc2c3ncn2[C@H]1O[C@@H](CO)[C@H](O)[C@@H]1O
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Std. InChI:
InChI=1S/C10H12N4O5.C9H9NO3.C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;1-6(11)10-8-4-2-7(3-5-8)9(12)13;1-5(7)4-6(2)3/h2-4,6-7,10,15-17H,1H2,(H,11,12,18);2-5H,1H3,(H,10,11)(H,12,13);5,7H,4H2,1-3H3/t4-,6-,7-,10-;;/m0../s1
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Std. InChIKey:
PBJNZCQJMWVIRT-MDQYBHOLSA-N
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