2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-6-(4-methylpiperazin-4-ium-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-6-(4-methylpiperazin-4-ium-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-6-(4-methylpiperazin-4-ium-1-yl)-5-nitro-pyrimidin-4-amine CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholinyl]-6-(4-methyl-1-piperazin-4-iumyl)-5-nitro-4-pyrimidinamine IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-6-(4-methylpiperazin-4-ium-1-yl)-5-nitropyrimidin-4-amine Traditional Name: [2-[(2R,6R)-2,6-dimethylmorpholino]-6-(4-methylpiperazin-4-ium-1-yl)-5-nitro-pyrimidin-4-yl]amine Formula: C15H26N7O3+ MolecularWeight: 352.41204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CC[NH+](CC3)C

Isomeric SMILES

C[C@@H]1CN(C[C@H](O1)C)C2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CC[NH+](CC3)C

InChI

InChI=1S/C15H25N7O3/c1-10-8-21(9-11(2)25-10)15-17-13(16)12(22(23)24)14(18-15)20-6-4-19(3)5-7-20/h10-11H,4-9H2,1-3H3,(H2,16,17,18)/p+1/t10-,11-/m1/s1