SMILES:
[O-]C(=O)C(O)=O.OC(=O)C(O)=O.CC(C)(C)[NH2+]CC(=O)Nc2c3CCN(C)c3nc1ccccc12
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Std. InChI:
InChI=1S/C18H24N4O.2C2H2O4/c1-18(2,3)19-11-15(23)21-16-12-7-5-6-8-14(12)20-17-13(16)9-10-22(17)4;2*3-1(4)2(5)6/h5-8,19H,9-11H2,1-4H3,(H,20,21,23);2*(H,3,4)(H,5,6)
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Std. InChIKey:
LMAYANBIFCBUDH-UHFFFAOYSA-N
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