(1S,2R,3S,4S,5R,6S)-4-azanyl-6-methoxy-cyclohexane-1,2,3,5-tetrol

Systemtic Name: (1S,2R,3S,4S,5R,6S)-4-azanyl-6-methoxy-cyclohexane-1,2,3,5-tetrol Openeye Name: (1S,2R,3S,4S,5R,6S)-4-amino-6-methoxy-cyclohexane-1,2,3,5-tetrol CAS Name: (1S,2R,3S,4S,5R,6S)-4-amino-6-methoxycyclohexane-1,2,3,5-tetrol IUPAC Name: (1S,2R,3S,4S,5R,6S)-4-amino-6-methoxycyclohexane-1,2,3,5-tetrol Traditional Name: (1S,2R,3S,4S,5R,6S)-4-amino-6-methoxy-cyclohexane-1,2,3,5-tetrol Formula: C7H15NO5 MolecularWeight: 193.1977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO5/c1-13-7-4(10)2(8)3(9)5(11)6(7)12/h2-7,9-12H,8H2,1H3/t2-,3-,4+,5+,6-,7-/m0/s1