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BioLiP Library

PDB CCD ID: 89Y
Number of entries in BioLiP: 2
Chemical formula: C5 H8 O5
InChI: InChI=1S/C5H8O5/c6-1-5(9)2-10-4(8)3(5)7/h3,6-7,9H,1-2H2/t3-,5+/m0/s1
InChIKey: MTSAHRPUAGVYCZ-WVZVXSGGSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.6C1[C@@]([C@H](C(=O)O1)O)(CO)O
CACTVS 3.385OC[C]1(O)COC(=O)[CH]1O
CACTVS 3.385OC[C@@]1(O)COC(=O)[C@@H]1O
ACDLabs 12.01OC1C(=O)OCC1(O)CO
OpenEye OEToolkits 2.0.6C1C(C(C(=O)O1)O)(CO)O
Name:(3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-one
ZINC: ZINC000584905408
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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