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

Systemtic Name: (1S,2S,3S)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol Openeye Name: (1S,2S,3S)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol CAS Name: (1S,2S,3S)-1-(2-quinoxalinyl)butane-1,2,3,4-tetrol IUPAC Name: (1S,2S,3S)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol Traditional Name: (1S,2S,3S)-1-quinoxalin-2-ylbutane-1,2,3,4-tetrol Formula: C12H14N2O4 MolecularWeight: 250.25056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14N2O4/c15-6-10(16)12(18)11(17)9-5-13-7-3-1-2-4-8(7)14-9/h1-5,10-12,15-18H,6H2/t10-,11-,12+/m0/s1