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

Systemtic Name: (4S)-4-azanyl-5-cyclohexyl-1-(2-hydroxyethylamino)pentane-2,3-diol Openeye Name: (4S)-4-amino-5-cyclohexyl-1-(2-hydroxyethylamino)pentane-2,3-diol CAS Name: (4S)-4-amino-5-cyclohexyl-1-(2-hydroxyethylamino)pentane-2,3-diol IUPAC Name: (4S)-4-amino-5-cyclohexyl-1-(2-hydroxyethylamino)pentane-2,3-diol Traditional Name: (4S)-4-amino-5-cyclohexyl-1-(2-hydroxyethylamino)pentane-2,3-diol Formula: C13H28N2O3 MolecularWeight: 260.37302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H28N2O3/c14-11(8-10-4-2-1-3-5-10)13(18)12(17)9-15-6-7-16/h10-13,15-18H,1-9,14H2/t11-,12?,13?/m0/s1