(2R,3S)-1-methyl-2,3-bis(oxidanyl)-2,3-dihydropyridin-6-one

Systemtic Name: (2R,3S)-1-methyl-2,3-bis(oxidanyl)-2,3-dihydropyridin-6-one Openeye Name: (2R,3S)-2,3-dihydroxy-1-methyl-2,3-dihydropyridin-6-one CAS Name: (2R,3S)-2,3-dihydroxy-1-methyl-2,3-dihydropyridin-6-one IUPAC Name: (2R,3S)-2,3-dihydroxy-1-methyl-2,3-dihydropyridin-6-one Traditional Name: (2R,3S)-2,3-dihydroxy-1-methyl-2,3-dihydropyridin-6-one Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C=CC1=O)O)O

Isomeric SMILES

CN1[C@@H]([C@H](C=CC1=O)O)O

InChI

InChI=1S/C6H9NO3/c1-7-5(9)3-2-4(8)6(7)10/h2-4,6,8,10H,1H3/t4-,6+/m0/s1