(2S,3S)-5-[(phenylmethyl)amino]pentane-1,2,3-triol

Systemtic Name: (2S,3S)-5-[(phenylmethyl)amino]pentane-1,2,3-triol Openeye Name: (2S,3S)-5-(benzylamino)pentane-1,2,3-triol CAS Name: (2S,3S)-5-[(phenylmethyl)amino]pentane-1,2,3-triol IUPAC Name: (2S,3S)-5-(benzylamino)pentane-1,2,3-triol Traditional Name: (2S,3S)-5-(benzylamino)pentane-1,2,3-triol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCC(C(CO)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c14-9-12(16)11(15)6-7-13-8-10-4-2-1-3-5-10/h1-5,11-16H,6-9H2/t11-,12-/m0/s1