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

Systemtic Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-6-[(3S)-3-methylpiperidin-1-yl]-5-nitro-pyrimidin-4-amine Openeye Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-6-[(3S)-3-methyl-1-piperidyl]-5-nitro-pyrimidin-4-amine CAS Name: 2-[(2R,6S)-2,6-dimethyl-4-morpholinyl]-6-[(3S)-3-methyl-1-piperidinyl]-5-nitro-4-pyrimidinamine IUPAC Name: 2-[(2R,6S)-2,6-dimethylmorpholin-4-yl]-6-[(3S)-3-methylpiperidin-1-yl]-5-nitropyrimidin-4-amine Traditional Name: [2-[(2R,6S)-2,6-dimethylmorpholino]-6-[(3S)-3-methylpiperidino]-5-nitro-pyrimidin-4-yl]amine Formula: C16H26N6O3 MolecularWeight: 350.41604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C(=NC(=N2)N3CC(OC(C3)C)C)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CCCN(C1)C2=C(C(=NC(=N2)N3C[C@H](O[C@H](C3)C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C16H26N6O3/c1-10-5-4-6-20(7-10)15-13(22(23)24)14(17)18-16(19-15)21-8-11(2)25-12(3)9-21/h10-12H,4-9H2,1-3H3,(H2,17,18,19)/t10-,11-,12+/m0/s1