6-azanyl-3-[(2R,3R,5S)-5-(hydroxymethyl)-4-methylidene-3-oxidanyl-oxolan-2-yl]-1H-pyrimidin-3-ium-2-one

Systemtic Name: 6-azanyl-3-[(2R,3R,5S)-5-(hydroxymethyl)-4-methylidene-3-oxidanyl-oxolan-2-yl]-1H-pyrimidin-3-ium-2-one Openeye Name: 6-amino-3-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methylene-tetrahydrofuran-2-yl]-1H-pyrimidin-3-ium-2-one CAS Name: 6-amino-3-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methylene-2-oxolanyl]-1H-pyrimidin-3-ium-2-one IUPAC Name: 6-amino-3-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)-4-methylideneoxolan-2-yl]-1H-pyrimidin-3-ium-2-one Traditional Name: 6-amino-3-[(2R,3R,5S)-3-hydroxy-4-methylene-5-methylol-tetrahydrofuran-2-yl]-1H-pyrimidin-3-ium-2-one Formula: C10H14N3O4+ MolecularWeight: 240.23586

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(OC(C1O)[N+]2=CC=C(NC2=O)N)CO

Isomeric SMILES

C=C1[C@H](O[C@H]([C@@H]1O)[N+]2=CC=C(NC2=O)N)CO

InChI

InChI=1S/C10H13N3O4/c1-5-6(4-14)17-9(8(5)15)13-3-2-7(11)12-10(13)16/h2-3,6,8-9,14-15H,1,4H2,(H2,11,12,16)/p+1/t6-,8-,9-/m1/s1