1-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-3-methyl-pyrazin-2-one

Systemtic Name: 1-[(1R)-1-[1,3-bis(oxidanyl)propan-2-yloxy]-2-oxidanyl-ethyl]-3-methyl-pyrazin-2-one Openeye Name: 1-[(1R)-2-hydroxy-1-[2-hydroxy-1-(hydroxymethyl)ethoxy]ethyl]-3-methyl-pyrazin-2-one CAS Name: 1-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-3-methyl-2-pyrazinone IUPAC Name: 1-[(1R)-1-(1,3-dihydroxypropan-2-yloxy)-2-hydroxyethyl]-3-methylpyrazin-2-one Traditional Name: 1-[(1R)-2-hydroxy-1-(2-hydroxy-1-methylol-ethoxy)ethyl]-3-methyl-pyrazin-2-one Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN(C1=O)C(CO)OC(CO)CO

Isomeric SMILES

CC1=NC=CN(C1=O)[C@@H](CO)OC(CO)CO

InChI

InChI=1S/C10H16N2O5/c1-7-10(16)12(3-2-11-7)9(6-15)17-8(4-13)5-14/h2-3,8-9,13-15H,4-6H2,1H3/t9-/m1/s1