(2S,3R)-2-azidopent-4-ene-1,3-diol

Systemtic Name: (2S,3R)-2-azidopent-4-ene-1,3-diol Openeye Name: (2S,3R)-2-azidopent-4-ene-1,3-diol CAS Name: (2S,3R)-2-azido-4-pentene-1,3-diol IUPAC Name: (2S,3R)-2-azidopent-4-ene-1,3-diol Traditional Name: (2S,3R)-2-azidopent-4-ene-1,3-diol Formula: C5H9N3O2 MolecularWeight: 143.14386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3O2/c1-2-5(10)4(3-9)7-8-6/h2,4-5,9-10H,1,3H2/t4-,5+/m0/s1