(2R,3R,4R)-2-azanyl-5-(4-hydroxyphenyl)pentane-1,3,4-triol

Systemtic Name: (2R,3R,4R)-2-azanyl-5-(4-hydroxyphenyl)pentane-1,3,4-triol Openeye Name: (2R,3R,4R)-2-amino-5-(4-hydroxyphenyl)pentane-1,3,4-triol CAS Name: (2R,3R,4R)-2-amino-5-(4-hydroxyphenyl)pentane-1,3,4-triol IUPAC Name: (2R,3R,4R)-2-amino-5-(4-hydroxyphenyl)pentane-1,3,4-triol Traditional Name: (2R,3R,4R)-2-amino-5-(4-hydroxyphenyl)pentane-1,3,4-triol Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO4/c12-9(6-13)11(16)10(15)5-7-1-3-8(14)4-2-7/h1-4,9-11,13-16H,5-6,12H2/t9-,10-,11-/m1/s1