(1R,3R,6R)-4,6-bis(azanyl)cyclohexane-1,2,3-triol

Systemtic Name: (1R,3R,6R)-4,6-bis(azanyl)cyclohexane-1,2,3-triol Openeye Name: (1R,3R,6R)-4,6-diaminocyclohexane-1,2,3-triol CAS Name: (1R,3R,6R)-4,6-diaminocyclohexane-1,2,3-triol IUPAC Name: (1R,3R,6R)-4,6-diaminocyclohexane-1,2,3-triol Traditional Name: (1R,3R,6R)-4,6-diaminocyclohexane-1,2,3-triol Formula: C6H14N2O3 MolecularWeight: 162.18696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N)O)O)O)N

Isomeric SMILES

C1[C@H]([C@H](C([C@@H](C1N)O)O)O)N

InChI

InChI=1S/C6H14N2O3/c7-2-1-3(8)5(10)6(11)4(2)9/h2-6,9-11H,1,7-8H2/t2-,3?,4-,5-,6?/m1/s1