[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(3S)-2-oxidanylideneoxolan-3-yl]azanium

Systemtic Name: [1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]methyl-[(3S)-2-oxidanylideneoxolan-3-yl]azanium Openeye Name: (1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)methyl-[(3S)-2-oxotetrahydrofuran-3-yl]ammonium CAS Name: (1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)methyl-[(3S)-2-oxo-3-oxolanyl]ammonium IUPAC Name: (1,3-dimethyl-2,4-dioxopyrimidin-5-yl)methyl-[(3S)-2-oxooxolan-3-yl]azanium Traditional Name: (2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)methyl-[(3S)-2-ketotetrahydrofuran-3-yl]ammonium Formula: C11H16N3O4+ MolecularWeight: 254.26244

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)N(C1=O)C)C[NH2+]C2CCOC2=O

Isomeric SMILES

CN1C=C(C(=O)N(C1=O)C)C[NH2+][C@H]2CCOC2=O

InChI

InChI=1S/C11H15N3O4/c1-13-6-7(9(15)14(2)11(13)17)5-12-8-3-4-18-10(8)16/h6,8,12H,3-5H2,1-2H3/p+1/t8-/m0/s1