6-(4-methylpiperazin-4-ium-1-yl)-2-morpholin-4-yl-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-(4-methylpiperazin-4-ium-1-yl)-2-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-(4-methylpiperazin-4-ium-1-yl)-2-morpholino-5-nitro-pyrimidin-4-amine CAS Name: 6-(4-methyl-1-piperazin-4-iumyl)-2-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-(4-methylpiperazin-4-ium-1-yl)-2-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: [6-(4-methylpiperazin-4-ium-1-yl)-2-morpholino-5-nitro-pyrimidin-4-yl]amine Formula: C13H22N7O3+ MolecularWeight: 324.35888

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=C(C(=NC(=N2)N3CCOCC3)N)[N+](=O)[O-]

Isomeric SMILES

C[NH+]1CCN(CC1)C2=C(C(=NC(=N2)N3CCOCC3)N)[N+](=O)[O-]

InChI

InChI=1S/C13H21N7O3/c1-17-2-4-18(5-3-17)12-10(20(21)22)11(14)15-13(16-12)19-6-8-23-9-7-19/h2-9H2,1H3,(H2,14,15,16)/p+1