[(E)-4-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]but-3-enyl] ethanoate

Systemtic Name: [(E)-4-[4-azanyl-1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2-oxidanylidene-pyrimidin-5-yl]but-3-enyl] ethanoate Openeye Name: [(E)-4-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-5-yl]but-3-enyl] acetate CAS Name: acetic acid [(E)-4-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-5-pyrimidinyl]but-3-enyl] ester IUPAC Name: [(E)-4-[4-amino-1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-5-yl]but-3-enyl] acetate Traditional Name: acetic acid [(E)-4-[4-amino-1-(4-hydroxy-5-methylol-tetrahydrofuran-2-yl)-2-keto-pyrimidin-5-yl]but-3-enyl] ester Formula: C15H21N3O6 MolecularWeight: 339.34374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O6/c1-9(20)23-5-3-2-4-10-7-18(15(22)17-14(10)16)13-6-11(21)12(8-19)24-13/h2,4,7,11-13,19,21H,3,5-6,8H2,1H3,(H2,16,17,22)/b4-2+