4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenethyl-pyrimidin-2-one

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-phenethyl-pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-phenethyl-pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-phenethyl-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-phenethylpyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-phenethyl-pyrimidin-2-one Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=CN(C(=O)N=C2N)C3C(C(C(O3)CO)O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC2=CN(C(=O)N=C2N)C3C(C(C(O3)CO)O)O

InChI

InChI=1S/C17H21N3O5/c18-15-11(7-6-10-4-2-1-3-5-10)8-20(17(24)19-15)16-14(23)13(22)12(9-21)25-16/h1-5,8,12-14,16,21-23H,6-7,9H2,(H2,18,19,24)