4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; 2,3,4-tris(oxidanyl)butanoic acid

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; 2,3,4-tris(oxidanyl)butanoic acid Openeye Name: 4-(2-amino-1-hydroxy-ethyl)benzene-1,2-diol; 2,3,4-trihydroxybutanoic acid CAS Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; 2,3,4-trihydroxybutanoic acid IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; 2,3,4-trihydroxybutanoic acid Traditional Name: 4-(2-amino-1-hydroxy-ethyl)pyrocatechol; 2,3,4-trihydroxybutyric acid Formula: C12H19NO8 MolecularWeight: 305.28116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(C(=O)O)O)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(CN)O)O)O.C(C(C(C(=O)O)O)O)O

InChI

InChI=1S/C8H11NO3.C4H8O5/c9-4-8(12)5-1-2-6(10)7(11)3-5;5-1-2(6)3(7)4(8)9/h1-3,8,10-12H,4,9H2;2-3,5-7H,1H2,(H,8,9)