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BioLiP

PDB CCD ID: FUR
Number of entries in BioLiP: 4
Chemical formula: C8 H5 N3 O5
InChI: InChI=1S/C8H5N3O5/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-5H/b9-5+
InChIKey: OEJYWOUVKXLNIN-WEVVVXLNSA-N
SMILES:
SoftwareSMILES
CACTVS 3.341[O-][N+](=O)c1oc(cc1)C=NN2C=COC2=O
ACDLabs 10.04O=C2OC=CN2/N=C/c1oc([N+]([O-])=O)cc1
CACTVS 3.341[O-][N+](=O)c1oc(cc1)\C=N\N2C=COC2=O
OpenEye OEToolkits 1.5.0c1cc(oc1C=NN2C=COC2=O)[N+](=O)[O-]
Name:Furazolidone
ZINC: ZINC000033821307
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).
  • 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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