N-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-1-methyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]-1-methyl-pyridin-1-ium-3-carboxamide Openeye Name: N-[1-[(2R,5S)-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]-1-methyl-pyridin-1-ium-3-carboxamide CAS Name: N-[1-[(2R,5S)-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]-1-methyl-3-pyridin-1-iumcarboxamide IUPAC Name: N-[1-[(2R,5S)-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]-1-methylpyridin-1-ium-3-carboxamide Traditional Name: N-[2-keto-1-[(2R,5S)-5-methyloltetrahydrofuran-2-yl]pyrimidin-4-yl]-1-methyl-pyridin-1-ium-3-carboxamide Formula: C16H19N4O4+ MolecularWeight: 331.34646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)C(=O)NC2=NC(=O)N(C=C2)C3CCC(O3)CO

Isomeric SMILES

C[N+]1=CC=CC(=C1)C(=O)NC2=NC(=O)N(C=C2)[C@H]3CC[C@H](O3)CO

InChI

InChI=1S/C16H18N4O4/c1-19-7-2-3-11(9-19)15(22)17-13-6-8-20(16(23)18-13)14-5-4-12(10-21)24-14/h2-3,6-9,12,14,21H,4-5,10H2,1H3/p+1/t12-,14+/m0/s1