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

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)-3-methylidene-oxolan-2-yl]pyrimidin-2-one hydrochloride Openeye Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-3-methylene-tetrahydrofuran-2-yl]pyrimidin-2-one hydrochloride CAS Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-3-methylene-2-oxolanyl]-2-pyrimidinone hydrochloride IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-3-methylideneoxolan-2-yl]pyrimidin-2-one hydrochloride Traditional Name: 4-amino-1-[(2R,5S)-3-methylene-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one hydrochloride Formula: C10H14ClN3O3 MolecularWeight: 259.68946

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(OC1N2C=CC(=NC2=O)N)CO.Cl

Isomeric SMILES

C=C1C[C@H](O[C@H]1N2C=CC(=NC2=O)N)CO.Cl

InChI

InChI=1S/C10H13N3O3.ClH/c1-6-4-7(5-14)16-9(6)13-3-2-8(11)12-10(13)15;/h2-3,7,9,14H,1,4-5H2,(H2,11,12,15);1H/t7-,9+;/m0./s1