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

Systemtic Name: (1R,3S,4R,6S)-4,6-bis(azanyl)cyclohexane-1,2,3-triol dihydrochloride Openeye Name: (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol dihydrochloride CAS Name: (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol dihydrochloride IUPAC Name: (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol dihydrochloride Traditional Name: (1R,3S,4R,6S)-4,6-diaminocyclohexane-1,2,3-triol dihydrochloride Formula: C6H16Cl2N2O3 MolecularWeight: 235.10884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(C1N)O)O)O)N.Cl.Cl

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O3.2ClH/c7-2-1-3(8)5(10)6(11)4(2)9;;/h2-6,9-11H,1,7-8H2;2*1H/t2-,3+,4+,5-,6?;;