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BioLiP

PDB CCD ID: A5C
Number of entries in BioLiP: 0
Chemical formula: C6 H12 O6
InChI: InChI=1S/C6H12O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-11H,1H2/t2-,3-,4+,5+,6+/m0/s1
InChIKey: AVVWPBAENSWJCB-HGVZOGFYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C(C(C1C(C(C(O1)O)O)O)O)O
CACTVS 3.370OC[CH](O)[CH]1O[CH](O)[CH](O)[CH]1O
ACDLabs 12.01OC1C(OC(O)C1O)C(O)CO
CACTVS 3.370OC[C@H](O)[C@H]1O[C@@H](O)[C@H](O)[C@@H]1O
OpenEye OEToolkits 1.7.0C([C@@H]([C@@H]1[C@H]([C@H]([C@@H](O1)O)O)O)O)O
Name:alpha-L-talofuranose;
alpha-L-talose;
L-talose;
talose;
(2R,3R,4S,5R)-5-[(1S)-1,2-DIHYDROXYETHYL]OXOLANE-2,3,4-TRIOL
Reference:
  • Chengxin Zhang, Xi Zhang, Peter L Freddolino, and Yang Zhang. BioLiP2: an updated structure database for biologically relevent ligand-protein interactions, Nucleic Acids Research, gkad630 (2023)(download the PDF file).
  • Jianyi Yang, Ambrish Roy, and Yang Zhang. BioLiP: a semi-manually curated database for biologically relevant ligand-protein interactions, Nucleic Acids Research, 41: D1096-D1103 (2013) (download the PDF file).

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