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

Systemtic Name: 4-azanyl-1-[(2R,4S,5S)-4-ethanoyl-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Openeye Name: 1-[(2R,4S,5S)-4-acetyl-5-(hydroxymethyl)tetrahydrofuran-2-yl]-4-amino-pyrimidin-2-one CAS Name: 1-[(2R,4S,5S)-4-acetyl-5-(hydroxymethyl)-2-oxolanyl]-4-amino-2-pyrimidinone IUPAC Name: 1-[(2R,4S,5S)-4-acetyl-5-(hydroxymethyl)oxolan-2-yl]-4-aminopyrimidin-2-one Traditional Name: 1-[(2R,4S,5S)-4-acetyl-5-methylol-tetrahydrofuran-2-yl]-4-amino-pyrimidin-2-one Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O4/c1-6(16)7-4-10(18-8(7)5-15)14-3-2-9(12)13-11(14)17/h2-3,7-8,10,15H,4-5H2,1H3,(H2,12,13,17)/t7-,8-,10-/m1/s1