(1S,2R,3S,4S)-2,4-bis(azanyl)cyclohexane-1,3-diol

Systemtic Name: (1S,2R,3S,4S)-2,4-bis(azanyl)cyclohexane-1,3-diol Openeye Name: (1S,2R,3S,4S)-2,4-diaminocyclohexane-1,3-diol CAS Name: (1S,2R,3S,4S)-2,4-diaminocyclohexane-1,3-diol IUPAC Name: (1S,2R,3S,4S)-2,4-diaminocyclohexane-1,3-diol Traditional Name: (1S,2R,3S,4S)-2,4-diaminocyclohexane-1,3-diol Formula: C6H14N2O2 MolecularWeight: 146.18756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O2/c7-3-1-2-4(9)5(8)6(3)10/h3-6,9-10H,1-2,7-8H2/t3-,4-,5+,6-/m0/s1