(1R,2S,5S)-5-azanylcyclopent-3-ene-1,2-diol

Systemtic Name: (1R,2S,5S)-5-azanylcyclopent-3-ene-1,2-diol Openeye Name: (1R,2S,5S)-5-aminocyclopent-3-ene-1,2-diol CAS Name: (1R,2S,5S)-5-aminocyclopent-3-ene-1,2-diol IUPAC Name: (1R,2S,5S)-5-aminocyclopent-3-ene-1,2-diol Traditional Name: (1R,2S,5S)-5-aminocyclopent-3-ene-1,2-diol Formula: C5H9NO2 MolecularWeight: 115.13046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1N)O)O

Isomeric SMILES

C1=C[C@@H]([C@@H]([C@H]1N)O)O

InChI

InChI=1S/C5H9NO2/c6-3-1-2-4(7)5(3)8/h1-5,7-8H,6H2/t3-,4-,5+/m0/s1