(2R,3R,4S)-2-[(5-oxidanylpentylamino)methyl]pyrrolidine-3,4-diol

Systemtic Name: (2R,3R,4S)-2-[(5-oxidanylpentylamino)methyl]pyrrolidine-3,4-diol Openeye Name: (2R,3R,4S)-2-[(5-hydroxypentylamino)methyl]pyrrolidine-3,4-diol CAS Name: (2R,3R,4S)-2-[(5-hydroxypentylamino)methyl]pyrrolidine-3,4-diol IUPAC Name: (2R,3R,4S)-2-[(5-hydroxypentylamino)methyl]pyrrolidine-3,4-diol Traditional Name: (2R,3R,4S)-2-[(5-hydroxypentylamino)methyl]pyrrolidine-3,4-diol Formula: C10H22N2O3 MolecularWeight: 218.29328

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(N1)CNCCCCCO)O)O

Isomeric SMILES

C1[C@@H]([C@@H]([C@H](N1)CNCCCCCO)O)O

InChI

InChI=1S/C10H22N2O3/c13-5-3-1-2-4-11-6-8-10(15)9(14)7-12-8/h8-15H,1-7H2/t8-,9+,10-/m1/s1