(1S,2R,3R,5R)-4-azanyl-3,5-dimethoxy-cyclopentane-1,2-diol

Systemtic Name: (1S,2R,3R,5R)-4-azanyl-3,5-dimethoxy-cyclopentane-1,2-diol Openeye Name: (1S,2R,3R,5R)-4-amino-3,5-dimethoxy-cyclopentane-1,2-diol CAS Name: (1S,2R,3R,5R)-4-amino-3,5-dimethoxycyclopentane-1,2-diol IUPAC Name: (1S,2R,3R,5R)-4-amino-3,5-dimethoxycyclopentane-1,2-diol Traditional Name: (1S,2R,3R,5R)-4-amino-3,5-dimethoxy-cyclopentane-1,2-diol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C1O)O)OC)N

Isomeric SMILES

CO[C@H]1[C@@H]([C@@H]([C@@H](C1N)OC)O)O

InChI

InChI=1S/C7H15NO4/c1-11-6-3(8)7(12-2)5(10)4(6)9/h3-7,9-10H,8H2,1-2H3/t3?,4-,5+,6-,7-/m1/s1