InChIKey | WZIPHSLUGLMTRU-RAIISBKQSA-N |
---|---|
Inchi | 1S/C17H20N6.2CH4O4S/c1-10-7-14(18)13-9-12(5-6-15(13)22(10)3)20-16-8-11(2)23(4)17(19)21-16;2*1-5-6(2,3)4/h5-9,18H,1-4H3,(H2,19,20,21);2*1H3,(H,2,3,4)/b18-14+;; |
SMILES | S(=O)(=O)(O[H])OC([H])([H])[H].S(=O)(=O)([O-])OC([H])([H])[H].N1(C([H])([H])[H])C(C([H])([H])[H])=C([H])/C(/C2C([H])=C(C([H])=C([H])C1=2)N([H])C1C([H])=C(C([H])([H])[H])[N+](C([H])([H])[H])=C(N([H])[H])N=1)=N\[H] |