(1R,2R,3R,4S,5R)-4-azanyl-5-methoxy-cyclopentane-1,2,3-triol

Systemtic Name: (1R,2R,3R,4S,5R)-4-azanyl-5-methoxy-cyclopentane-1,2,3-triol Openeye Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxy-cyclopentane-1,2,3-triol CAS Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol IUPAC Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxycyclopentane-1,2,3-triol Traditional Name: (1R,2R,3R,4S,5R)-4-amino-5-methoxy-cyclopentane-1,2,3-triol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO4/c1-11-6-2(7)3(8)4(9)5(6)10/h2-6,8-10H,7H2,1H3/t2-,3+,4+,5+,6+/m0/s1