(2S,3R)-4-phenyliminobutane-1,2,3-triol

Systemtic Name: (2S,3R)-4-phenyliminobutane-1,2,3-triol Openeye Name: (2S,3R)-4-phenyliminobutane-1,2,3-triol CAS Name: (2S,3R)-4-phenyliminobutane-1,2,3-triol IUPAC Name: (2S,3R)-4-phenyliminobutane-1,2,3-triol Traditional Name: (2S,3R)-4-phenyliminobutane-1,2,3-triol Formula: C10H13NO3 MolecularWeight: 195.21512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3/c12-7-10(14)9(13)6-11-8-4-2-1-3-5-8/h1-6,9-10,12-14H,7H2/t9-,10+/m1/s1