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BioLiP Library

PDB CCD ID: 7GW
Number of entries in BioLiP: 0
Chemical formula: C6 H12 O6
InChI: InChI=1S/C6H12O6/c7-1-2-3(8)4(9)5(12-2)6(10)11/h2-11H,1H2/t2-,3+,4+,5+/m0/s1
InChIKey: IRLQCNDEPRBYOU-NRXMZTRTSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6C([C@H]1[C@H]([C@H]([C@@H](O1)C(O)O)O)O)O
OpenEye OEToolkits 2.0.6C(C1C(C(C(O1)C(O)O)O)O)O
CACTVS 3.385OC[CH]1O[CH](C(O)O)[CH](O)[CH]1O
CACTVS 3.385OC[C@@H]1O[C@@H](C(O)O)[C@H](O)[C@@H]1O
Name:(2~{R},3~{R},4~{S},5~{S})-2-[bis(oxidanyl)methyl]-5-(hydroxymethyl)oxolane-3,4-diol
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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