2-[(3S)-3-methylpiperidin-1-yl]-5-nitro-N4-[[(2S)-oxolan-2-yl]methyl]pyrimidine-4,6-diamine

Systemtic Name: 2-[(3S)-3-methylpiperidin-1-yl]-5-nitro-N4-[[(2S)-oxolan-2-yl]methyl]pyrimidine-4,6-diamine Openeye Name: 2-[(3S)-3-methyl-1-piperidyl]-5-nitro-N4-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrimidine-4,6-diamine CAS Name: 2-[(3S)-3-methyl-1-piperidinyl]-5-nitro-N4-[[(2S)-2-oxolanyl]methyl]pyrimidine-4,6-diamine IUPAC Name: 2-[(3S)-3-methylpiperidin-1-yl]-5-nitro-4-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-4,6-diamine Traditional Name: [6-amino-2-[(3S)-3-methylpiperidino]-5-nitro-pyrimidin-4-yl]-[[(2S)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H24N6O3 MolecularWeight: 336.38946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=NC(=C(C(=N2)NCC3CCCO3)[N+](=O)[O-])N

Isomeric SMILES

C[C@H]1CCCN(C1)C2=NC(=C(C(=N2)NC[C@@H]3CCCO3)[N+](=O)[O-])N

InChI

InChI=1S/C15H24N6O3/c1-10-4-2-6-20(9-10)15-18-13(16)12(21(22)23)14(19-15)17-8-11-5-3-7-24-11/h10-11H,2-9H2,1H3,(H3,16,17,18,19)/t10-,11-/m0/s1