6-[(3R)-3-methylpiperidin-1-yl]-2-(4-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[(3R)-3-methylpiperidin-1-yl]-2-(4-methylpiperidin-1-yl)-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(3R)-3-methyl-1-piperidyl]-2-(4-methyl-1-piperidyl)-5-nitro-pyrimidin-4-amine CAS Name: 6-[(3R)-3-methyl-1-piperidinyl]-2-(4-methyl-1-piperidinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[(3R)-3-methylpiperidin-1-yl]-2-(4-methylpiperidin-1-yl)-5-nitropyrimidin-4-amine Traditional Name: [6-[(3R)-3-methylpiperidino]-2-(4-methylpiperidino)-5-nitro-pyrimidin-4-yl]amine Formula: C16H26N6O2 MolecularWeight: 334.41664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CCCC(C3)C

Isomeric SMILES

C[C@@H]1CCCN(C1)C2=C(C(=NC(=N2)N3CCC(CC3)C)N)[N+](=O)[O-]

InChI

InChI=1S/C16H26N6O2/c1-11-5-8-20(9-6-11)16-18-14(17)13(22(23)24)15(19-16)21-7-3-4-12(2)10-21/h11-12H,3-10H2,1-2H3,(H2,17,18,19)/t12-/m1/s1