(2S,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-(pyridin-4-ylmethylamino)butanoic acid

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)-4-oxidanylidene-4-(pyridin-4-ylmethylamino)butanoic acid Openeye Name: (2S,3R)-2,3-dihydroxy-4-oxo-4-(4-pyridylmethylamino)butanoic acid CAS Name: (2S,3R)-2,3-dihydroxy-4-oxo-4-(pyridin-4-ylmethylamino)butanoic acid IUPAC Name: (2S,3R)-2,3-dihydroxy-4-oxo-4-(pyridin-4-ylmethylamino)butanoic acid Traditional Name: (2S,3R)-2,3-dihydroxy-4-keto-4-(4-pyridylmethylamino)butyric acid Formula: C10H12N2O5 MolecularWeight: 240.21268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1CNC(=O)C(C(C(=O)O)O)O

Isomeric SMILES

C1=CN=CC=C1CNC(=O)[C@@H]([C@@H](C(=O)O)O)O

InChI

InChI=1S/C10H12N2O5/c13-7(8(14)10(16)17)9(15)12-5-6-1-3-11-4-2-6/h1-4,7-8,13-14H,5H2,(H,12,15)(H,16,17)/t7-,8+/m1/s1