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

Systemtic Name: 4-azanyl-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-phenyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-phenyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-phenyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,5S)-5-(hydroxymethyl)-2,5-dihydrofuran-2-yl]-5-phenylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,5S)-5-methylol-2,5-dihydrofuran-2-yl]-5-phenyl-pyrimidin-2-one Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)C3C=CC(O3)CO

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C(=O)N=C2N)[C@H]3C=C[C@H](O3)CO

InChI

InChI=1S/C15H15N3O3/c16-14-12(10-4-2-1-3-5-10)8-18(15(20)17-14)13-7-6-11(9-19)21-13/h1-8,11,13,19H,9H2,(H2,16,17,20)/t11-,13+/m0/s1