6-[(3S)-3-methylpiperidin-1-yl]-5-nitro-N2-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine

Systemtic Name: 6-[(3S)-3-methylpiperidin-1-yl]-5-nitro-N2-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine Openeye Name: 6-[(3S)-3-methyl-1-piperidyl]-5-nitro-N2-[[(2S)-tetrahydrofuran-2-yl]methyl]pyrimidine-2,4-diamine CAS Name: 6-[(3S)-3-methyl-1-piperidinyl]-5-nitro-N2-[[(2S)-2-oxolanyl]methyl]pyrimidine-2,4-diamine IUPAC Name: 6-[(3S)-3-methylpiperidin-1-yl]-5-nitro-2-N-[[(2S)-oxolan-2-yl]methyl]pyrimidine-2,4-diamine Traditional Name: [4-amino-6-[(3S)-3-methylpiperidino]-5-nitro-pyrimidin-2-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=C(C(=NC(=N2)NCC3CCCO3)N)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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