(1S,2S,3R,4R,5R)-1-(aminomethyl)-4,5-bis(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-diol

Systemtic Name: (1S,2S,3R,4R,5R)-1-(aminomethyl)-4,5-bis(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-diol Openeye Name: (1S,2S,3R,4R,5R)-1-(aminomethyl)-4,5-bis(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-diol CAS Name: (1S,2S,3R,4R,5R)-1-(aminomethyl)-4,5-bis(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-diol IUPAC Name: (1S,2S,3R,4R,5R)-1-(aminomethyl)-4,5-bis(hydroxymethyl)-7-oxabicyclo[2.2.1]heptane-2,3-diol Traditional Name: (1S,2S,3R,4R,5R)-1-(aminomethyl)-4,5-dimethylol-7-oxabicyclo[2.2.1]heptane-2,3-diol Formula: C9H17NO5 MolecularWeight: 219.23498

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2(C(C(C1(O2)CN)O)O)CO)CO

Isomeric SMILES

C1[C@@H]([C@]2([C@@H]([C@@H]([C@@]1(O2)CN)O)O)CO)CO

InChI

InChI=1S/C9H17NO5/c10-3-8-1-5(2-11)9(4-12,15-8)7(14)6(8)13/h5-7,11-14H,1-4,10H2/t5-,6+,7-,8+,9+/m1/s1