6-azanyl-2-methoxy-3-(10-oxidanyldecyl)pyrimidin-4-one

Systemtic Name: 6-azanyl-2-methoxy-3-(10-oxidanyldecyl)pyrimidin-4-one Openeye Name: 6-amino-3-(10-hydroxydecyl)-2-methoxy-pyrimidin-4-one CAS Name: 6-amino-3-(10-hydroxydecyl)-2-methoxy-4-pyrimidinone IUPAC Name: 6-amino-3-(10-hydroxydecyl)-2-methoxypyrimidin-4-one Traditional Name: 6-amino-3-(10-hydroxydecyl)-2-methoxy-pyrimidin-4-one Formula: C15H27N3O3 MolecularWeight: 297.39318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CCCCCCCCCCO)N

Isomeric SMILES

COC1=NC(=CC(=O)N1CCCCCCCCCCO)N

InChI

InChI=1S/C15H27N3O3/c1-21-15-17-13(16)12-14(20)18(15)10-8-6-4-2-3-5-7-9-11-19/h12,19H,2-11,16H2,1H3