2,3-bis(oxidanyl)butanedioic acid; 4-[2-(methylamino)-1-oxidanyl-ethyl]phenol

Systemtic Name: 2,3-bis(oxidanyl)butanedioic acid; 4-[2-(methylamino)-1-oxidanyl-ethyl]phenol Openeye Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol CAS Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol IUPAC Name: 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]phenol Traditional Name: 4-[1-hydroxy-2-(methylamino)ethyl]phenol; tartaric acid Formula: C22H32N2O10 MolecularWeight: 484.49688

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CNCC(C1=CC=C(C=C1)O)O.CNCC(C1=CC=C(C=C1)O)O.C(C(C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/2C9H13NO2.C4H6O6/c2*1-10-6-9(12)7-2-4-8(11)5-3-7;5-1(3(7)8)2(6)4(9)10/h2*2-5,9-12H,6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)