(1R,2R,3S,5S)-3-azanyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol

Systemtic Name: (1R,2R,3S,5S)-3-azanyl-5-(2-hydroxyethyl)cyclopentane-1,2-diol Openeye Name: (1R,2R,3S,5S)-3-amino-5-(2-hydroxyethyl)cyclopentane-1,2-diol CAS Name: (1R,2R,3S,5S)-3-amino-5-(2-hydroxyethyl)cyclopentane-1,2-diol IUPAC Name: (1R,2R,3S,5S)-3-amino-5-(2-hydroxyethyl)cyclopentane-1,2-diol Traditional Name: (1R,2R,3S,5S)-3-amino-5-(2-hydroxyethyl)cyclopentane-1,2-diol Formula: C7H15NO3 MolecularWeight: 161.1989

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N)O)O)CCO

Isomeric SMILES

C1[C@H]([C@H]([C@@H]([C@H]1N)O)O)CCO

InChI

InChI=1S/C7H15NO3/c8-5-3-4(1-2-9)6(10)7(5)11/h4-7,9-11H,1-3,8H2/t4-,5+,6-,7-/m1/s1