(3R,4R,5S)-3-(aminomethyl)piperidine-3,4,5-triol

Systemtic Name: (3R,4R,5S)-3-(aminomethyl)piperidine-3,4,5-triol Openeye Name: (3R,4R,5S)-3-(aminomethyl)piperidine-3,4,5-triol CAS Name: (3R,4R,5S)-3-(aminomethyl)piperidine-3,4,5-triol IUPAC Name: (3R,4R,5S)-3-(aminomethyl)piperidine-3,4,5-triol Traditional Name: (3R,4R,5S)-3-(aminomethyl)piperidine-3,4,5-triol Formula: C6H14N2O3 MolecularWeight: 162.18696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(CN1)(CN)O)O)O

Isomeric SMILES

C1[C@@H]([C@H]([C@](CN1)(CN)O)O)O

InChI

InChI=1S/C6H14N2O3/c7-2-6(11)3-8-1-4(9)5(6)10/h4-5,8-11H,1-3,7H2/t4-,5+,6+/m0/s1