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

Systemtic Name: 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(3R,5R)-3,5-dimethyl-1-piperidyl]-2-morpholino-5-nitro-pyrimidin-4-amine CAS Name: 6-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-2-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-2-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: [6-[(3R,5R)-3,5-dimethylpiperidino]-2-morpholino-5-nitro-pyrimidin-4-yl]amine Formula: C15H24N6O3 MolecularWeight: 336.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C(=NC(=N2)N3CCOCC3)N)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2=C(C(=NC(=N2)N3CCOCC3)N)[N+](=O)[O-])C

InChI

InChI=1S/C15H24N6O3/c1-10-7-11(2)9-20(8-10)14-12(21(22)23)13(16)17-15(18-14)19-3-5-24-6-4-19/h10-11H,3-9H2,1-2H3,(H2,16,17,18)/t10-,11-/m1/s1