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

Systemtic Name: (2R,3S,4R,5S)-2-(aminomethyl)piperidine-3,4,5-triol Openeye Name: (2R,3S,4R,5S)-2-(aminomethyl)piperidine-3,4,5-triol CAS Name: (2R,3S,4R,5S)-2-(aminomethyl)piperidine-3,4,5-triol IUPAC Name: (2R,3S,4R,5S)-2-(aminomethyl)piperidine-3,4,5-triol Traditional Name: (2R,3S,4R,5S)-2-(aminomethyl)piperidine-3,4,5-triol Formula: C6H14N2O3 MolecularWeight: 162.18696

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C(N1)CN)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C6H14N2O3/c7-1-3-5(10)6(11)4(9)2-8-3/h3-6,8-11H,1-2,7H2/t3-,4+,5+,6-/m1/s1