(2R,3R,4R,5S)-2-(1-oxidanylpropyl)piperidine-3,4,5-triol

Systemtic Name: (2R,3R,4R,5S)-2-(1-oxidanylpropyl)piperidine-3,4,5-triol Openeye Name: (2R,3R,4R,5S)-2-(1-hydroxypropyl)piperidine-3,4,5-triol CAS Name: (2R,3R,4R,5S)-2-(1-hydroxypropyl)piperidine-3,4,5-triol IUPAC Name: (2R,3R,4R,5S)-2-(1-hydroxypropyl)piperidine-3,4,5-triol Traditional Name: (2R,3R,4R,5S)-2-(1-hydroxypropyl)piperidine-3,4,5-triol Formula: C8H17NO4 MolecularWeight: 191.22488

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C(C(C(CN1)O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO4/c1-2-4(10)6-8(13)7(12)5(11)3-9-6/h4-13H,2-3H2,1H3/t4?,5-,6+,7+,8+/m0/s1