3-(2-azanyl-1-oxidanyl-ethyl)phenol; 2-oxidanylbutanedioic acid

Systemtic Name: 3-(2-azanyl-1-oxidanyl-ethyl)phenol; 2-oxidanylbutanedioic acid Openeye Name: 3-(2-amino-1-hydroxy-ethyl)phenol; 2-hydroxybutanedioic acid CAS Name: 3-(2-amino-1-hydroxyethyl)phenol; 2-hydroxybutanedioic acid IUPAC Name: 3-(2-amino-1-hydroxyethyl)phenol; 2-hydroxybutanedioic acid Traditional Name: 3-(2-amino-1-hydroxy-ethyl)phenol; malic acid Formula: C12H17NO7 MolecularWeight: 287.26588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11NO2.C4H6O5/c9-5-8(11)6-2-1-3-7(10)4-6;5-2(4(8)9)1-3(6)7/h1-4,8,10-11H,5,9H2;2,5H,1H2,(H,6,7)(H,8,9)