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BioLiP

PDB CCD ID: IUR
Number of entries in BioLiP: 9
Chemical formula: C4 H3 I N2 O2
InChI: InChI=1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
InChIKey: KSNXJLQDQOIRIP-UHFFFAOYSA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.5.0C1=C(C(=O)NC(=O)N1)I
ACDLabs 10.04
CACTVS 3.341		IC1=CNC(=O)NC1=O
Name:5-IODOURACIL
ChEMBL: CHEMBL1173
DrugBank: DB03554
ZINC: ZINC000001092752
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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