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

Systemtic Name: 6-[(3S)-3-methylpiperidin-1-yl]-2-morpholin-4-yl-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(3S)-3-methyl-1-piperidyl]-2-morpholino-5-nitro-pyrimidin-4-amine CAS Name: 6-[(3S)-3-methyl-1-piperidinyl]-2-(4-morpholinyl)-5-nitro-4-pyrimidinamine IUPAC Name: 6-[(3S)-3-methylpiperidin-1-yl]-2-morpholin-4-yl-5-nitropyrimidin-4-amine Traditional Name: [6-[(3S)-3-methylpiperidino]-2-morpholino-5-nitro-pyrimidin-4-yl]amine Formula: C14H22N6O3 MolecularWeight: 322.36288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C(=NC(=N2)N3CCOCC3)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H22N6O3/c1-10-3-2-4-19(9-10)13-11(20(21)22)12(15)16-14(17-13)18-5-7-23-8-6-18/h10H,2-9H2,1H3,(H2,15,16,17)/t10-/m0/s1