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

Systemtic Name: 4-[(1R)-2-azanyl-1-oxidanyl-ethyl]-2-methyl-phenol; (2R,3R)-2,3-bis(oxidanyl)butanedioic acid Openeye Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]-2-methyl-phenol; (2R,3R)-2,3-dihydroxybutanedioic acid CAS Name: 4-[(1R)-2-amino-1-hydroxyethyl]-2-methylphenol; (2R,3R)-2,3-dihydroxybutanedioic acid IUPAC Name: 4-[(1R)-2-amino-1-hydroxyethyl]-2-methylphenol; (2R,3R)-2,3-dihydroxybutanedioic acid Traditional Name: 4-[(1R)-2-amino-1-hydroxy-ethyl]-2-methyl-phenol; (2R,3R)-2,3-dihydroxysuccinic acid Formula: C13H19NO8 MolecularWeight: 317.29186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(CN)O)O.C(C(C(=O)O)O)(C(=O)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)[C@H](CN)O)O.[C@@H]([C@H](C(=O)O)O)(C(=O)O)O

InChI

InChI=1S/C9H13NO2.C4H6O6/c1-6-4-7(9(12)5-10)2-3-8(6)11;5-1(3(7)8)2(6)4(9)10/h2-4,9,11-12H,5,10H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)/t9-;1-,2-/m01/s1