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

Systemtic Name: 6-azanyl-3-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-1-(5-methyl-2-oxidanyl-phenyl)-4H-pyrimidin-2-one Openeye Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-(2-hydroxy-5-methyl-phenyl)-4H-pyrimidin-2-one CAS Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-1-(2-hydroxy-5-methylphenyl)-4H-pyrimidin-2-one IUPAC Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-(2-hydroxy-5-methylphenyl)-4H-pyrimidin-2-one Traditional Name: 6-amino-3-[(2R,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-1-(2-hydroxy-5-methyl-phenyl)-4H-pyrimidin-2-one Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)N2C(=CCN(C2=O)C3CC(C(O3)CO)O)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)N2C(=CCN(C2=O)[C@H]3C[C@@H]([C@H](O3)CO)O)N

InChI

InChI=1S/C16H21N3O5/c1-9-2-3-11(21)10(6-9)19-14(17)4-5-18(16(19)23)15-7-12(22)13(8-20)24-15/h2-4,6,12-13,15,20-22H,5,7-8,17H2,1H3/t12-,13+,15+/m0/s1