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BioLiP

PDB CCD ID: 74I
Number of entries in BioLiP: 1
Chemical formula: C3 H4 O4
InChI: InChI=1S/C3H4O4/c4-1-2(5)3(6)7/h1,4-5H,(H,6,7)/b2-1-
InChIKey: XHDBNNIXWWTOFN-UPHRSURJSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 2.0.7C(=C(/C(=O)O)\O)\O
OpenEye OEToolkits 2.0.7C(=C(C(=O)O)O)O
CACTVS 3.385O/C=C(O)/C(O)=O
CACTVS 3.385OC=C(O)C(O)=O
Name:(Z)-2,3-bis(oxidanyl)prop-2-enoic acid;
2,3-dihydroxyacrylic acid;
2,3-dihydroxyprop-2-enoic acid;
67573738
ZINC: ZINC000113384686
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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