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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-(2-methyl-4-oxidanylidene-heptyl)pyrimidin-2-one Openeye Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(2-methyl-4-oxo-heptyl)pyrimidin-2-one CAS Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(2-methyl-4-oxoheptyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(2-methyl-4-oxoheptyl)pyrimidin-2-one Traditional Name: 4-amino-1-(3,4-dihydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(4-keto-2-methyl-heptyl)pyrimidin-2-one Formula: C17H27N3O6 MolecularWeight: 369.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CC(C)CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

Isomeric SMILES

CCCC(=O)CC(C)CC1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O

InChI

InChI=1S/C17H27N3O6/c1-3-4-11(22)6-9(2)5-10-7-20(17(25)19-15(10)18)16-14(24)13(23)12(8-21)26-16/h7,9,12-14,16,21,23-24H,3-6,8H2,1-2H3,(H2,18,19,25)