1,3-bis(oxidanyl)-1-pyrimidin-4-yl-butan-2-one

Systemtic Name: 1,3-bis(oxidanyl)-1-pyrimidin-4-yl-butan-2-one Openeye Name: 1,3-dihydroxy-1-pyrimidin-4-yl-butan-2-one CAS Name: 1,3-dihydroxy-1-(4-pyrimidinyl)-2-butanone IUPAC Name: 1,3-dihydroxy-1-pyrimidin-4-ylbutan-2-one Traditional Name: 1,3-dihydroxy-1-(4-pyrimidyl)butan-2-one Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(C1=NC=NC=C1)O)O

Isomeric SMILES

CC(C(=O)C(C1=NC=NC=C1)O)O

InChI

InChI=1S/C8H10N2O3/c1-5(11)7(12)8(13)6-2-3-9-4-10-6/h2-5,8,11,13H,1H3