4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; (2R,3R)-2-methyl-3-oxidanyl-butanedioic acid

Systemtic Name: 4-(2-azanyl-1-oxidanyl-ethyl)benzene-1,2-diol; (2R,3R)-2-methyl-3-oxidanyl-butanedioic acid Openeye Name: 4-(2-amino-1-hydroxy-ethyl)benzene-1,2-diol; (2R,3R)-2-hydroxy-3-methyl-butanedioic acid CAS Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; (2R,3R)-2-hydroxy-3-methylbutanedioic acid IUPAC Name: 4-(2-amino-1-hydroxyethyl)benzene-1,2-diol; (2R,3R)-2-hydroxy-3-methylbutanedioic acid Traditional Name: 4-(2-amino-1-hydroxy-ethyl)pyrocatechol; (2R,3R)-2-hydroxy-3-methyl-succinic acid Formula: C13H19NO8 MolecularWeight: 317.29186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]([C@H](C(=O)O)O)C(=O)O.C1=CC(=C(C=C1C(CN)O)O)O

InChI

InChI=1S/C8H11NO3.C5H8O5/c9-4-8(12)5-1-2-6(10)7(11)3-5;1-2(4(7)8)3(6)5(9)10/h1-3,8,10-12H,4,9H2;2-3,6H,1H3,(H,7,8)(H,9,10)/t;2-,3-/m.1/s1