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BioLiP

PDB CCD ID: L8P
Number of entries in BioLiP: 1
Chemical formula: C8 H14 N3 O6 P
InChI: InChI=1S/C8H14N3O6P/c9-7-1-2-11(8(13)10-7)3-6(4-12)17-5-18(14,15)16/h1-2,6,12H,3-5H2,(H2,9,10,13)(H2,14,15,16)/t6-/m0/s1
InChIKey: VWFCHDSQECPREK-LURJTMIESA-N
SMILES:
SoftwareSMILES
OpenEye OEToolkits 1.7.0C1=CN(C(=O)N=C1N)CC(CO)OCP(=O)(O)O
CACTVS 3.370NC1=NC(=O)N(C[CH](CO)OC[P](O)(O)=O)C=C1
CACTVS 3.370NC1=NC(=O)N(C[C@@H](CO)OC[P](O)(O)=O)C=C1
ACDLabs 12.01O=P(O)(O)COC(CN1C=CC(=NC1=O)N)CO
OpenEye OEToolkits 1.7.0C1=CN(C(=O)N=C1N)C[C@@H](CO)OCP(=O)(O)O
Name:({[(2S)-1-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxypropan-2-yl]oxy}methyl)phosphonic acid;
Cidofovir
ChEMBL: CHEMBL152
DrugBank: DB00369
ZINC: ZINC000001530600
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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