2-(azepan-1-yl)-5-nitro-N4-[[(2R)-oxolan-2-yl]methyl]pyrimidine-4,6-diamine

Systemtic Name: 2-(azepan-1-yl)-5-nitro-N4-[[(2R)-oxolan-2-yl]methyl]pyrimidine-4,6-diamine Openeye Name: 2-(azepan-1-yl)-5-nitro-N4-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrimidine-4,6-diamine CAS Name: 2-(1-azepanyl)-5-nitro-N4-[[(2R)-2-oxolanyl]methyl]pyrimidine-4,6-diamine IUPAC Name: 2-(azepan-1-yl)-5-nitro-4-N-[[(2R)-oxolan-2-yl]methyl]pyrimidine-4,6-diamine Traditional Name: [6-amino-2-(azepan-1-yl)-5-nitro-pyrimidin-4-yl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C15H24N6O3 MolecularWeight: 336.38946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NC(=C(C(=N2)NCC3CCCO3)[N+](=O)[O-])N

Isomeric SMILES

C1CCCN(CC1)C2=NC(=C(C(=N2)NC[C@H]3CCCO3)[N+](=O)[O-])N

InChI

InChI=1S/C15H24N6O3/c16-13-12(21(22)23)14(17-10-11-6-5-9-24-11)19-15(18-13)20-7-3-1-2-4-8-20/h11H,1-10H2,(H3,16,17,18,19)/t11-/m1/s1