6-azanyl-3-[4,5-bis(oxidanyl)pentyl]-2-methoxy-pyrimidin-4-one

Systemtic Name: 6-azanyl-3-[4,5-bis(oxidanyl)pentyl]-2-methoxy-pyrimidin-4-one Openeye Name: 6-amino-3-(4,5-dihydroxypentyl)-2-methoxy-pyrimidin-4-one CAS Name: 6-amino-3-(4,5-dihydroxypentyl)-2-methoxy-4-pyrimidinone IUPAC Name: 6-amino-3-(4,5-dihydroxypentyl)-2-methoxypyrimidin-4-one Traditional Name: 6-amino-3-(4,5-dihydroxypentyl)-2-methoxy-pyrimidin-4-one Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=CC(=O)N1CCCC(CO)O)N

Isomeric SMILES

COC1=NC(=CC(=O)N1CCCC(CO)O)N

InChI

InChI=1S/C10H17N3O4/c1-17-10-12-8(11)5-9(16)13(10)4-2-3-7(15)6-14/h5,7,14-15H,2-4,6,11H2,1H3