(1S,2R,3R,4S)-6-azanylcycloheptane-1,2,3,4-tetrol

Systemtic Name: (1S,2R,3R,4S)-6-azanylcycloheptane-1,2,3,4-tetrol Openeye Name: (1S,2R,3R,4S)-6-aminocycloheptane-1,2,3,4-tetrol CAS Name: (1S,2R,3R,4S)-6-aminocycloheptane-1,2,3,4-tetrol IUPAC Name: (1S,2R,3R,4S)-6-aminocycloheptane-1,2,3,4-tetrol Traditional Name: (1S,2R,3R,4S)-6-aminocycloheptane-1,2,3,4-tetrol Formula: C7H15NO4 MolecularWeight: 177.1983

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C(C(C1O)O)O)O)N

Isomeric SMILES

C1[C@@H]([C@H]([C@@H]([C@H](CC1N)O)O)O)O

InChI

InChI=1S/C7H15NO4/c8-3-1-4(9)6(11)7(12)5(10)2-3/h3-7,9-12H,1-2,8H2/t4-,5-,6+,7+/m0/s1