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

Systemtic Name: (2R,3R,4S)-2-azanyl-5-phenylselanyl-pentane-1,3,4-triol Openeye Name: (2R,3R,4S)-2-amino-5-phenylselanyl-pentane-1,3,4-triol CAS Name: (2R,3R,4S)-2-amino-5-(phenylseleno)pentane-1,3,4-triol IUPAC Name: (2R,3R,4S)-2-amino-5-phenylselanylpentane-1,3,4-triol Traditional Name: (2R,3R,4S)-2-amino-5-(phenylseleno)pentane-1,3,4-triol Formula: C11H17NO3Se MolecularWeight: 290.21758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[Se]CC(C(C(CO)N)O)O

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3Se/c12-9(6-13)11(15)10(14)7-16-8-4-2-1-3-5-8/h1-5,9-11,13-15H,6-7,12H2/t9-,10-,11-/m1/s1