(2R,3R,4R)-2,3,4,5-tetrakis(oxidanyl)-1-pyridin-3-yl-pentan-1-one

Systemtic Name: (2R,3R,4R)-2,3,4,5-tetrakis(oxidanyl)-1-pyridin-3-yl-pentan-1-one Openeye Name: (2R,3R,4R)-2,3,4,5-tetrahydroxy-1-(3-pyridyl)pentan-1-one CAS Name: (2R,3R,4R)-2,3,4,5-tetrahydroxy-1-(3-pyridinyl)-1-pentanone IUPAC Name: (2R,3R,4R)-2,3,4,5-tetrahydroxy-1-pyridin-3-ylpentan-1-one Traditional Name: (2R,3R,4R)-2,3,4,5-tetrahydroxy-1-(3-pyridyl)pentan-1-one Formula: C10H13NO5 MolecularWeight: 227.21392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)C(C(C(CO)O)O)O

Isomeric SMILES

C1=CC(=CN=C1)C(=O)[C@@H]([C@@H]([C@@H](CO)O)O)O

InChI

InChI=1S/C10H13NO5/c12-5-7(13)9(15)10(16)8(14)6-2-1-3-11-4-6/h1-4,7,9-10,12-13,15-16H,5H2/t7-,9-,10+/m1/s1