6-azanyl-2-methoxy-3-(8-oxidanyloctyl)pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methoxy-3-(8-oxidanyloctyl)pyrimidin-4-one Openeye Name: 6-amino-3-(8-hydroxyoctyl)-2-methoxy-pyrimidin-4-one CAS Name: 6-amino-3-(8-hydroxyoctyl)-2-methoxy-4-pyrimidinone IUPAC Name: 6-amino-3-(8-hydroxyoctyl)-2-methoxypyrimidin-4-one Traditional Name: 6-amino-3-(8-hydroxyoctyl)-2-methoxy-pyrimidin-4-one Formula: C13H23N3O3 MolecularWeight: 269.34002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CCCCCCCCO)N

Isomeric SMILES

COC1=NC(=CC(=O)N1CCCCCCCCO)N

InChI

InChI=1S/C13H23N3O3/c1-19-13-15-11(14)10-12(18)16(13)8-6-4-2-3-5-7-9-17/h10,17H,2-9,14H2,1H3