2-azanyl-1-[1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-5-methyl-pyrimidin-4-one

Systemtic Name: 2-azanyl-1-[1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-5-methyl-pyrimidin-4-one Openeye Name: 2-amino-1-[2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-5-methyl-pyrimidin-4-one CAS Name: 2-amino-1-[1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-5-methyl-4-pyrimidinone IUPAC Name: 2-amino-1-[1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-5-methylpyrimidin-4-one Traditional Name: 2-amino-1-[2-hydroxy-1-(2-hydroxy-1-methylol-ethoxy)ethyl]-5-methyl-pyrimidin-4-one Formula: C10H17N3O5 MolecularWeight: 259.25908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=NC1=O)N)C(CO)OC(CO)CO

Isomeric SMILES

CC1=CN(C(=NC1=O)N)C(CO)OC(CO)CO

InChI

InChI=1S/C10H17N3O5/c1-6-2-13(10(11)12-9(6)17)8(5-16)18-7(3-14)4-15/h2,7-8,14-16H,3-5H2,1H3,(H2,11,12,17)