(1S,2S,3S,4S,5S,6R)-2-azanyl-6-(hydroxymethyl)bicyclo[4.1.0]heptane-3,4,5-triol

Systemtic Name: (1S,2S,3S,4S,5S,6R)-2-azanyl-6-(hydroxymethyl)bicyclo[4.1.0]heptane-3,4,5-triol Openeye Name: (1R,2S,3S,4S,5S,6S)-5-amino-1-(hydroxymethyl)norcarane-2,3,4-triol CAS Name: (1S,2S,3S,4S,5S,6R)-2-amino-6-(hydroxymethyl)bicyclo[4.1.0]heptane-3,4,5-triol IUPAC Name: (1S,2S,3S,4S,5S,6R)-2-amino-6-(hydroxymethyl)bicyclo[4.1.0]heptane-3,4,5-triol Traditional Name: (1R,2S,3S,4S,5S,6S)-5-amino-1-methylol-norcarane-2,3,4-triol Formula: C8H15NO4 MolecularWeight: 189.209

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C1(C(C(C(C2N)O)O)O)CO

Isomeric SMILES

C1[C@H]2[C@@]1([C@@H]([C@@H]([C@H]([C@H]2N)O)O)O)CO

InChI

InChI=1S/C8H15NO4/c9-4-3-1-8(3,2-10)7(13)6(12)5(4)11/h3-7,10-13H,1-2,9H2/t3-,4+,5+,6-,7-,8+/m1/s1