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BioLiP Library

PDB CCD ID: ARI
Number of entries in BioLiP: 0
Chemical formula: C8 H14 O4
InChI: InChI=1S/C8H14O4/c1-5-7(12-6(2)9)3-4-8(10)11-5/h5,7-8,10H,3-4H2,1-2H3/t5-,7-,8-/m1/s1
InChIKey: NNWBJOVUTCFRGH-LPBLVHEISA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C[C@@H]1[C@@H](CC[C@@H](O1)O)OC(=O)C
CACTVS 3.341C[CH]1O[CH](O)CC[CH]1OC(C)=O
OpenEye OEToolkits 1.5.0CC1C(CCC(O1)O)OC(=O)C
ACDLabs 10.04O=C(OC1C(OC(O)CC1)C)C
CACTVS 3.341C[C@H]1O[C@@H](O)CC[C@H]1OC(C)=O
Name:(2R,3R,6R)-6-hydroxy-2-methyltetrahydro-2H-pyran-3-yl acetate;
[O4]-ACETOXY-2,3-DIDEOXYFUCOSE
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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