(2S,3S,4R)-2-azidopentadecane-1,3,4-triol

Systemtic Name: (2S,3S,4R)-2-azidopentadecane-1,3,4-triol Openeye Name: (2S,3S,4R)-2-azidopentadecane-1,3,4-triol CAS Name: (2S,3S,4R)-2-azidopentadecane-1,3,4-triol IUPAC Name: (2S,3S,4R)-2-azidopentadecane-1,3,4-triol Traditional Name: (2S,3S,4R)-2-azidopentadecane-1,3,4-triol Formula: C15H31N3O3 MolecularWeight: 301.42494

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C(C(CO)N=[N+]=[N-])O)O

Isomeric SMILES

CCCCCCCCCCC[C@H]([C@H]([C@H](CO)N=[N+]=[N-])O)O

InChI

InChI=1S/C15H31N3O3/c1-2-3-4-5-6-7-8-9-10-11-14(20)15(21)13(12-19)17-18-16/h13-15,19-21H,2-12H2,1H3/t13-,14+,15-/m0/s1