(2S)-4-azidopentane-1,2,5-triol

Systemtic Name: (2S)-4-azidopentane-1,2,5-triol Openeye Name: (2S)-4-azidopentane-1,2,5-triol CAS Name: (2S)-4-azidopentane-1,2,5-triol IUPAC Name: (2S)-4-azidopentane-1,2,5-triol Traditional Name: (2S)-4-azidopentane-1,2,5-triol Formula: C5H11N3O3 MolecularWeight: 161.15914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O3/c6-8-7-4(2-9)1-5(11)3-10/h4-5,9-11H,1-3H2/t4?,5-/m0/s1