(1R,2S,3S,4S,5S)-5-azanylcyclohexane-1,2,3,4-tetrol

Systemtic Name: (1R,2S,3S,4S,5S)-5-azanylcyclohexane-1,2,3,4-tetrol Openeye Name: (1R,2S,3S,4S,5S)-5-aminocyclohexane-1,2,3,4-tetrol CAS Name: (1R,2S,3S,4S,5S)-5-aminocyclohexane-1,2,3,4-tetrol IUPAC Name: (1R,2S,3S,4S,5S)-5-aminocyclohexane-1,2,3,4-tetrol Traditional Name: (1R,2S,3S,4S,5S)-5-aminocyclohexane-1,2,3,4-tetrol Formula: C6H13NO4 MolecularWeight: 163.17172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H]([C@H]([C@@H]1O)O)O)O)N

InChI

InChI=1S/C6H13NO4/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,8-11H,1,7H2/t2-,3+,4-,5-,6-/m0/s1