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

Systemtic Name: 4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-5-(3-oxidanylidenebutyl)pyrimidin-2-one Openeye Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-(3-oxobutyl)pyrimidin-2-one CAS Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-(3-oxobutyl)-2-pyrimidinone IUPAC Name: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(3-oxobutyl)pyrimidin-2-one Traditional Name: 4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-5-(3-ketobutyl)pyrimidin-2-one Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

Isomeric SMILES

CC(=O)CCC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

InChI

InChI=1S/C13H19N3O5/c1-7(18)2-3-8-5-16(13(20)15-12(8)14)11-4-9(19)10(6-17)21-11/h5,9-11,17,19H,2-4,6H2,1H3,(H2,14,15,20)