[azanyl-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]-[[(2R)-oxolan-2-yl]methyl]azanium

Systemtic Name: [azanyl-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]methylidene]-[[(2R)-oxolan-2-yl]methyl]azanium Openeye Name: [amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylene]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]-[[(2R)-2-oxolanyl]methyl]ammonium IUPAC Name: [amino-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]methylidene]-[[(2R)-oxolan-2-yl]methyl]azanium Traditional Name: [amino-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]methylene]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C11H18N5O2+ MolecularWeight: 252.29292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=[NH+]CC2CCCO2)N

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=[NH+]C[C@H]2CCCO2)N

InChI

InChI=1S/C11H17N5O2/c1-7-5-9(17)15-11(14-7)16-10(12)13-6-8-3-2-4-18-8/h5,8H,2-4,6H2,1H3,(H4,12,13,14,15,16,17)/p+1/t8-/m1/s1