(2S,3S)-4-quinoxalin-2-ylbutane-1,2,3-triol

Systemtic Name: (2S,3S)-4-quinoxalin-2-ylbutane-1,2,3-triol Openeye Name: (2S,3S)-4-quinoxalin-2-ylbutane-1,2,3-triol CAS Name: (2S,3S)-4-(2-quinoxalinyl)butane-1,2,3-triol IUPAC Name: (2S,3S)-4-quinoxalin-2-ylbutane-1,2,3-triol Traditional Name: (2S,3S)-4-quinoxalin-2-ylbutane-1,2,3-triol Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)CC(C(CO)O)O

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C[C@@H]([C@H](CO)O)O

InChI

InChI=1S/C12H14N2O3/c15-7-12(17)11(16)5-8-6-13-9-3-1-2-4-10(9)14-8/h1-4,6,11-12,15-17H,5,7H2/t11-,12-/m0/s1