(2S,3S)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol

Systemtic Name: (2S,3S)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol Openeye Name: (2S,3S)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol CAS Name: (2S,3S)-3-[(2-nitro-1-imidazolyl)methoxy]butane-1,2,4-triol IUPAC Name: (2S,3S)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol Traditional Name: (2S,3S)-3-[(2-nitroimidazol-1-yl)methoxy]butane-1,2,4-triol Formula: C8H13N3O6 MolecularWeight: 247.20532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=N1)[N+](=O)[O-])COC(CO)C(CO)O

Isomeric SMILES

C1=CN(C(=N1)[N+](=O)[O-])CO[C@@H](CO)[C@H](CO)O

InChI

InChI=1S/C8H13N3O6/c12-3-6(14)7(4-13)17-5-10-2-1-9-8(10)11(15)16/h1-2,6-7,12-14H,3-5H2/t6-,7-/m0/s1