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

Systemtic Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine Openeye Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidyl]-5-nitro-6-pyrrolidin-1-yl-pyrimidin-4-amine CAS Name: 2-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-5-nitro-6-(1-pyrrolidinyl)-4-pyrimidinamine IUPAC Name: 2-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-5-nitro-6-pyrrolidin-1-ylpyrimidin-4-amine Traditional Name: [2-[(3R,5R)-3,5-dimethylpiperidino]-5-nitro-6-pyrrolidino-pyrimidin-4-yl]amine Formula: C15H24N6O2 MolecularWeight: 320.39006

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CCCC3)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2=NC(=C(C(=N2)N)[N+](=O)[O-])N3CCCC3)C

InChI

InChI=1S/C15H24N6O2/c1-10-7-11(2)9-20(8-10)15-17-13(16)12(21(22)23)14(18-15)19-5-3-4-6-19/h10-11H,3-9H2,1-2H3,(H2,16,17,18)/t10-,11-/m1/s1