(1S,2R,3R,5S)-3-azido-5-(furan-2-yl)cyclopentane-1,2-diol

Systemtic Name: (1S,2R,3R,5S)-3-azido-5-(furan-2-yl)cyclopentane-1,2-diol Openeye Name: (1S,2R,3R,5S)-3-azido-5-(2-furyl)cyclopentane-1,2-diol CAS Name: (1S,2R,3R,5S)-3-azido-5-(2-furanyl)cyclopentane-1,2-diol IUPAC Name: (1S,2R,3R,5S)-3-azido-5-(furan-2-yl)cyclopentane-1,2-diol Traditional Name: (1S,2R,3R,5S)-3-azido-5-(2-furyl)cyclopentane-1,2-diol Formula: C9H11N3O3 MolecularWeight: 209.20194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1N=[N+]=[N-])O)O)C2=CC=CO2

Isomeric SMILES

C1[C@@H]([C@@H]([C@@H]([C@@H]1N=[N+]=[N-])O)O)C2=CC=CO2

InChI

InChI=1S/C9H11N3O3/c10-12-11-6-4-5(8(13)9(6)14)7-2-1-3-15-7/h1-3,5-6,8-9,13-14H,4H2/t5-,6-,8+,9-/m1/s1