(1R,2S,3S,4R)-4-azanylcyclohexane-1,2,3-triol

Systemtic Name: (1R,2S,3S,4R)-4-azanylcyclohexane-1,2,3-triol Openeye Name: (1R,2S,3S,4R)-4-aminocyclohexane-1,2,3-triol CAS Name: (1R,2S,3S,4R)-4-aminocyclohexane-1,2,3-triol IUPAC Name: (1R,2S,3S,4R)-4-aminocyclohexane-1,2,3-triol Traditional Name: (1R,2S,3S,4R)-4-aminocyclohexane-1,2,3-triol Formula: C6H13NO3 MolecularWeight: 147.17232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1N)O)O)O

Isomeric SMILES

C1C[C@H]([C@@H]([C@H]([C@@H]1N)O)O)O

InChI

InChI=1S/C6H13NO3/c7-3-1-2-4(8)6(10)5(3)9/h3-6,8-10H,1-2,7H2/t3-,4-,5+,6+/m1/s1