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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H13NO4/c7-4-5(10)2(8)1-3(9)6(4)11/h2-6,8-11H,1,7H2/t2-,3-,4?,5-,6+/m1/s1