(2S,3R)-3-azanyl-4-(4-hydroxyphenyl)-2-oxidanyl-butanoic acid

Systemtic Name: (2S,3R)-3-azanyl-4-(4-hydroxyphenyl)-2-oxidanyl-butanoic acid Openeye Name: (2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoic acid CAS Name: (2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoic acid IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butanoic acid Traditional Name: (2S,3R)-3-amino-2-hydroxy-4-(4-hydroxyphenyl)butyric acid Formula: C10H13NO4 MolecularWeight: 211.21452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(C(C(=O)O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO4/c11-8(9(13)10(14)15)5-6-1-3-7(12)4-2-6/h1-4,8-9,12-13H,5,11H2,(H,14,15)/t8-,9+/m1/s1