[2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]azanium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-(4-hydroxyphenyl)-2-oxidanyl-ethyl]azanium; (2R,3R)-2,3,4-tris(oxidanyl)-4-oxidanylidene-butanoate Openeye Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]ammonium; (2R,3R)-2,3,4-trihydroxy-4-oxo-butanoate CAS Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]ammonium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate IUPAC Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]azanium; (2R,3R)-2,3,4-trihydroxy-4-oxobutanoate Traditional Name: [2-hydroxy-2-(4-hydroxyphenyl)ethyl]ammonium; (2R,3R)-2,3,4-trihydroxy-4-keto-butyrate Formula: C12H17NO8 MolecularWeight: 303.26528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C[NH3+])O)O.C(C(C(=O)[O-])O)(C(=O)O)O

Isomeric SMILES

C1=CC(=CC=C1C(C[NH3+])O)O.[C@@H]([C@H](C(=O)[O-])O)(C(=O)O)O

InChI

InChI=1S/C8H11NO2.C4H6O6/c9-5-8(11)6-1-3-7(10)4-2-6;5-1(3(7)8)2(6)4(9)10/h1-4,8,10-11H,5,9H2;1-2,5-6H,(H,7,8)(H,9,10)/t;1-,2-/m.1/s1