3-[[4-azanyl-5-nitro-6-[[(2R)-oxolan-2-yl]methylamino]pyrimidin-2-yl]amino]propyl-dimethyl-azanium

Systemtic Name: 3-[[4-azanyl-5-nitro-6-[[(2R)-oxolan-2-yl]methylamino]pyrimidin-2-yl]amino]propyl-dimethyl-azanium Openeye Name: 3-[[4-amino-5-nitro-6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrimidin-2-yl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[4-amino-5-nitro-6-[[(2R)-2-oxolanyl]methylamino]-2-pyrimidinyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[4-amino-5-nitro-6-[[(2R)-oxolan-2-yl]methylamino]pyrimidin-2-yl]amino]propyl-dimethylazanium Traditional Name: 3-[[4-amino-5-nitro-6-[[(2R)-tetrahydrofuran-2-yl]methylamino]pyrimidin-2-yl]amino]propyl-dimethyl-ammonium Formula: C14H26N7O3+ MolecularWeight: 340.40134

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCCNC1=NC(=C(C(=N1)NCC2CCCO2)[N+](=O)[O-])N

Isomeric SMILES

C[NH+](C)CCCNC1=NC(=C(C(=N1)NC[C@H]2CCCO2)[N+](=O)[O-])N

InChI

InChI=1S/C14H25N7O3/c1-20(2)7-4-6-16-14-18-12(15)11(21(22)23)13(19-14)17-9-10-5-3-8-24-10/h10H,3-9H2,1-2H3,(H4,15,16,17,18,19)/p+1/t10-/m1/s1