(3S,4S)-1-methyl-3,4-bis(oxidanyl)-3,4-dihydropyridin-2-one

Systemtic Name: (3S,4S)-1-methyl-3,4-bis(oxidanyl)-3,4-dihydropyridin-2-one Openeye Name: (3S,4S)-3,4-dihydroxy-1-methyl-3,4-dihydropyridin-2-one CAS Name: (3S,4S)-3,4-dihydroxy-1-methyl-3,4-dihydropyridin-2-one IUPAC Name: (3S,4S)-3,4-dihydroxy-1-methyl-3,4-dihydropyridin-2-one Traditional Name: (3S,4S)-3,4-dihydroxy-1-methyl-3,4-dihydropyridin-2-one Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(C(C1=O)O)O

Isomeric SMILES

CN1C=C[C@@H]([C@@H](C1=O)O)O

InChI

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