4-azanyl-5-[(E)-but-1-enyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one

Systemtic Name: 4-azanyl-5-[(E)-but-1-enyl]-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyrimidin-2-one Openeye Name: 4-amino-5-[(E)-but-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one CAS Name: 4-amino-5-[(E)-but-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyrimidinone IUPAC Name: 4-amino-5-[(E)-but-1-enyl]-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidin-2-one Traditional Name: 4-amino-5-[(E)-but-1-enyl]-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)pyrimidin-2-one Formula: C13H19N3O4 MolecularWeight: 281.30766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC=CC1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

Isomeric SMILES

CC/C=C/C1=CN(C(=O)N=C1N)C2CC(C(O2)CO)O

InChI

InChI=1S/C13H19N3O4/c1-2-3-4-8-6-16(13(19)15-12(8)14)11-5-9(18)10(7-17)20-11/h3-4,6,9-11,17-18H,2,5,7H2,1H3,(H2,14,15,19)/b4-3+