4-azanyl-1-[(2R,4R,5S)-5-(hydroxymethyl)-4-prop-1-en-2-yl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[(2R,4R,5S)-5-(hydroxymethyl)-4-prop-1-en-2-yl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,4R,5S)-5-(hydroxymethyl)-4-isopropenyl-tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-1-[(2R,4R,5S)-5-(hydroxymethyl)-4-(1-methylethenyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,4R,5S)-5-(hydroxymethyl)-4-prop-1-en-2-yloxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-1-[(2R,4R,5S)-4-isopropenyl-5-methylol-tetrahydrofuran-2-yl]pyrimidin-2-one Formula: C12H17N3O3 MolecularWeight: 251.28168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(OC1CO)N2C=CC(=NC2=O)N

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O3/c1-7(2)8-5-11(18-9(8)6-16)15-4-3-10(13)14-12(15)17/h3-4,8-9,11,16H,1,5-6H2,2H3,(H2,13,14,17)/t8-,9-,11-/m1/s1