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BioLiP Library

PDB CCD ID: CDR
Number of entries in BioLiP: 0
Chemical formula: C6 H12 O3
InChI: InChI=1S/C6H12O3/c1-4-5(7)2-3-6(8)9-4/h4-8H,2-3H2,1H3/t4-,5+,6-/m1/s1
InChIKey: ZCYMCBOUZXAAJG-NGJCXOISSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.6C[C@@H]1[C@H](CC[C@@H](O1)O)O
ACDLabs 12.01OC1C(OC(O)CC1)C
OpenEye OEToolkits 1.7.6CC1C(CCC(O1)O)O
CACTVS 3.385C[CH]1O[CH](O)CC[CH]1O
CACTVS 3.385C[C@H]1O[C@@H](O)CC[C@@H]1O
Name:(2R,5S,6R)-6-methyltetrahydro-2H-pyran-2,5-diol;
2,3-DIDEOXYFUCOSE
DrugBank: DB03872
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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