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

Systemtic Name: 4-azanyl-1-[(2R,3R,4S,5R)-5-methyl-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenyl-pyrimidin-2-one Openeye Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5-phenyl-pyrimidin-2-one CAS Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-2-oxolanyl]-5-phenyl-2-pyrimidinone IUPAC Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]-5-phenylpyrimidin-2-one Traditional Name: 4-amino-1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyl-tetrahydrofuran-2-yl]-5-phenyl-pyrimidin-2-one Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C(=NC2=O)N)C3=CC=CC=C3)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C(=NC2=O)N)C3=CC=CC=C3)O)O

InChI

InChI=1S/C15H17N3O4/c1-8-11(19)12(20)14(22-8)18-7-10(13(16)17-15(18)21)9-5-3-2-4-6-9/h2-8,11-12,14,19-20H,1H3,(H2,16,17,21)/t8-,11-,12-,14-/m1/s1