[6-[bis(oxidanyl)methyl]-4-oxidanyl-1,2-dihydropyridin-2-yl]methanediol

Systemtic Name: [6-[bis(oxidanyl)methyl]-4-oxidanyl-1,2-dihydropyridin-2-yl]methanediol Openeye Name: [6-(dihydroxymethyl)-4-hydroxy-1,2-dihydropyridin-2-yl]methanediol CAS Name: [6-(dihydroxymethyl)-4-hydroxy-1,2-dihydropyridin-2-yl]methanediol IUPAC Name: [6-(dihydroxymethyl)-4-hydroxy-1,2-dihydropyridin-2-yl]methanediol Traditional Name: [6-(dihydroxymethyl)-4-hydroxy-1,2-dihydropyridin-2-yl]methanediol Formula: C7H11NO5 MolecularWeight: 189.16594

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(NC1C(O)O)C(O)O)O

Isomeric SMILES

C1=C(C=C(NC1C(O)O)C(O)O)O

InChI

InChI=1S/C7H11NO5/c9-3-1-4(6(10)11)8-5(2-3)7(12)13/h1-2,4,6-13H