(2S,3R,4S)-2-[2-(2-oxidanylbutylamino)ethyl]pyrrolidine-3,4-diol

Systemtic Name: (2S,3R,4S)-2-[2-(2-oxidanylbutylamino)ethyl]pyrrolidine-3,4-diol Openeye Name: (2S,3R,4S)-2-[2-(2-hydroxybutylamino)ethyl]pyrrolidine-3,4-diol CAS Name: (2S,3R,4S)-2-[2-(2-hydroxybutylamino)ethyl]pyrrolidine-3,4-diol IUPAC Name: (2S,3R,4S)-2-[2-(2-hydroxybutylamino)ethyl]pyrrolidine-3,4-diol Traditional Name: (2S,3R,4S)-2-[2-(2-hydroxybutylamino)ethyl]pyrrolidine-3,4-diol Formula: C10H22N2O3 MolecularWeight: 218.29328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNCCC1C(C(CN1)O)O)O

Isomeric SMILES

CCC(CNCC[C@H]1[C@H]([C@H](CN1)O)O)O

InChI

InChI=1S/C10H22N2O3/c1-2-7(13)5-11-4-3-8-10(15)9(14)6-12-8/h7-15H,2-6H2,1H3/t7?,8-,9-,10+/m0/s1