(2S,3R)-3-azido-4-chloranyl-butane-1,2-diol

Systemtic Name: (2S,3R)-3-azido-4-chloranyl-butane-1,2-diol Openeye Name: (2S,3R)-3-azido-4-chloro-butane-1,2-diol CAS Name: (2S,3R)-3-azido-4-chlorobutane-1,2-diol IUPAC Name: (2S,3R)-3-azido-4-chlorobutane-1,2-diol Traditional Name: (2S,3R)-3-azido-4-chloro-butane-1,2-diol Formula: C4H8ClN3O2 MolecularWeight: 165.57822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H8ClN3O2/c5-1-3(7-8-6)4(10)2-9/h3-4,9-10H,1-2H2/t3-,4+/m0/s1