(3R,4S,5S)-8-oxa-1-azabicyclo[3.2.1]octane-3,4-diol

Systemtic Name: (3R,4S,5S)-8-oxa-1-azabicyclo[3.2.1]octane-3,4-diol Openeye Name: (3R,4S,5S)-8-oxa-1-azabicyclo[3.2.1]octane-3,4-diol CAS Name: (3R,4S,5S)-8-oxa-1-azabicyclo[3.2.1]octane-3,4-diol IUPAC Name: (3R,4S,5S)-8-oxa-1-azabicyclo[3.2.1]octane-3,4-diol Traditional Name: (3R,4S,5S)-8-oxa-1-azabicyclo[3.2.1]octane-3,4-diol Formula: C6H11NO3 MolecularWeight: 145.15644

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC(C(C1O2)O)O

Isomeric SMILES

C1CN2C[C@H]([C@@H]([C@H]1O2)O)O

InChI

InChI=1S/C6H11NO3/c8-4-3-7-2-1-5(10-7)6(4)9/h4-6,8-9H,1-3H2/t4-,5+,6+/m1/s1