PDB CCD ID: | A1H0F | ||||||||||
Number of entries in BioLiP: | 5 | ||||||||||
Chemical formula: | C5 H8 F2 O3 | ||||||||||
InChI: | InChI=1S/C5H8F2O3/c6-5(7)2-10-3(1-8)4(5)9/h3-4,8-9H,1-2H2/t3-,4-/m1/s1 | ||||||||||
InChIKey: | XLFTWOXMFCMHBS-QWWZWVQMSA-N | ||||||||||
SMILES: |
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Name: | (2~{R},3~{R})-4,4-bis(fluoranyl)-2-(hydroxymethyl)oxolan-3-ol |