(2S,3R)-3-[[(phenylmethyl)amino]methyl]butane-1,2,4-triol

Systemtic Name: (2S,3R)-3-[[(phenylmethyl)amino]methyl]butane-1,2,4-triol Openeye Name: (2S,3R)-3-[(benzylamino)methyl]butane-1,2,4-triol CAS Name: (2S,3R)-3-[[(phenylmethyl)amino]methyl]butane-1,2,4-triol IUPAC Name: (2S,3R)-3-[(benzylamino)methyl]butane-1,2,4-triol Traditional Name: (2S,3R)-3-[(benzylamino)methyl]butane-1,2,4-triol Formula: C12H19NO3 MolecularWeight: 225.28416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19NO3/c14-8-11(12(16)9-15)7-13-6-10-4-2-1-3-5-10/h1-5,11-16H,6-9H2/t11-,12-/m1/s1