(2R,3S,4S)-4-azanyl-1-chloranyl-5-cyclohexyl-pentane-2,3-diol

Systemtic Name: (2R,3S,4S)-4-azanyl-1-chloranyl-5-cyclohexyl-pentane-2,3-diol Openeye Name: (2R,3S,4S)-4-amino-1-chloro-5-cyclohexyl-pentane-2,3-diol CAS Name: (2R,3S,4S)-4-amino-1-chloro-5-cyclohexylpentane-2,3-diol IUPAC Name: (2R,3S,4S)-4-amino-1-chloro-5-cyclohexylpentane-2,3-diol Traditional Name: (2R,3S,4S)-4-amino-1-chloro-5-cyclohexyl-pentane-2,3-diol Formula: C11H22ClNO2 MolecularWeight: 235.75088

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(CCl)O)O)N

Isomeric SMILES

C1CCC(CC1)C[C@@H]([C@@H]([C@H](CCl)O)O)N

InChI

InChI=1S/C11H22ClNO2/c12-7-10(14)11(15)9(13)6-8-4-2-1-3-5-8/h8-11,14-15H,1-7,13H2/t9-,10-,11-/m0/s1