(1S,2S,3R,4R,5S,6R)-7-azabicyclo[4.1.0]heptane-2,3,4,5-tetrol

Systemtic Name: (1S,2S,3R,4R,5S,6R)-7-azabicyclo[4.1.0]heptane-2,3,4,5-tetrol Openeye Name: (1S,2S,3R,4R,5S,6R)-7-azabicyclo[4.1.0]heptane-2,3,4,5-tetrol CAS Name: (1S,2S,3R,4R,5S,6R)-7-azabicyclo[4.1.0]heptane-2,3,4,5-tetrol IUPAC Name: (1S,2S,3R,4R,5S,6R)-7-azabicyclo[4.1.0]heptane-2,3,4,5-tetrol Traditional Name: (1S,2S,3R,4R,5S,6R)-7-azabicyclo[4.1.0]heptane-2,3,4,5-tetrol Formula: C6H11NO4 MolecularWeight: 161.15584

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Descriptors Computed from Structure

Canonical SMILES:

C12C(N1)C(C(C(C2O)O)O)O

Isomeric SMILES

[C@H]12[C@H](N1)[C@@H]([C@H]([C@@H]([C@H]2O)O)O)O

InChI

InChI=1S/C6H11NO4/c8-3-1-2(7-1)4(9)6(11)5(3)10/h1-11H/t1-,2+,3-,4-,5+,6+/m0/s1