SMILES:
O=S(=O)(O)CC.n1c(c(c(nc1N)N)C24CC3CC(C2)CC(C3)C4)C
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Std. InChI:
InChI=1S/C15H22N4.C2H6O3S/c1-8-12(13(16)19-14(17)18-8)15-5-9-2-10(6-15)4-11(3-9)7-15;1-2-6(3,4)5/h9-11H,2-7H2,1H3,(H4,16,17,18,19);2H2,1H3,(H,3,4,5)
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Std. InChIKey:
SSCSUZHOFNPPSA-UHFFFAOYSA-N
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