Ligand
Ligand Name:   5-IODOURACIL
Ligand Type:   non-polymer
Ligand ID:   COVPDB943 PubChem:   69672
Synonym(s):  
  •   696-07-1
  • 5-iodopyrimidine-2,4(1h,3h)-dione
  • 2,4(1h,3h)-pyrimidinedione, 5-iodo-
  • 5-iodo-1h-pyrimidine-2,4-dione
  • 5-iodopyrimidine-2,4-diol
  • uracil, 5-iodo-
  • 2,4-dihydroxy-5-iodopyrimidine
  • 5-iodo uracil
  • unii-h59brk500m
  • mfcd00006020
  • nsc 57848
  • chebi:43636
  • chembl1173
  • h59brk500m
  • nsc57848
  • 5-iodo-1,3-dihydropyrimidine-2,4-dione
  • 5-iodouracil, 99%
  • 5-iodo-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • iur
  • einecs 211-788-2
  • ai3-50390
  • 5- iodouracil
  • 5-iodo-uracil
  • zlchem 530
  • pubchem4063
  • pubchem21474
  • 5-iodouracil, 98%
  • wln: t6mvmvj fi
  • acmc-209o9p
  • epitope id:138110
  • schembl7884
  • 5-iodopyrimidine-2,4-dione
  • mls006011387
  • dtxsid3061009
  • zlc0395
  • 2,3h)-pyrimidinedione, 5-iodo-
  • act06642
  • str02045
  • zinc1092752
  • uracil, 5-iodo- (van) (8ci)
  • 5-iodopyrimidine-2,4(1h,3h)dione
  • anw-35723
  • bbl035414
  • bdbm50124203
  • mfcd18975344
  • nsc-57848
  • sbb009920
  • stk577648
  • stk697694
  • stl415952
  • 5-iodo-2,4(1h,3h)-pyrimidinedione
  • akos005203195
  • akos005503329
  • akos015963410
  • akos026732157
  • 4-hydroxy-5-iodopyrimidin-2(1h)-one
  • cm14352
  • cs-w001983
  • db03554
  • gs-6885
  • mcule-9099154084
  • ps-4031
  • vz30405
  • 5-iodopyrimidine-2,4(1h, 3h)-dione
  • 5-iodo-2,4(1h,3h)-pyrimidinedione #
  • ac-19702
  • ak-51522
  • k165
  • smr002529992
  • st049221
  • sy015873
  • db-055306
  • a9206
  • am20100652
  • ft-0620521
  • i0219
  • 7378-ep2281563a1
  • 7378-ep2316459a1
  • 7378-ep2316974a1
  • m-6993
  • sr-01000945135
  • j-802152
  • sr-01000945135-1
  • w-104615
  • q27094489
  • z1741968233
  • n-(4-methoxybenzyl-n,n-dimethyl-n-2-pyridylethylenediaminemonohydrochloride
  • 5909-21-7
show 87 synonym(s)
DrugBank:   DB03554 ChEMBL:   CHEMBL1173
Canonical SMILES:   Ic1c[nH]c(=O)[nH]c1=O
Standard InChI:   InChI=1S/C4H3IN2O2/c5-2-1-6-4(9)7-3(2)8/h1H,(H2,6,7,8,9)
Molecular Formula:   C4H3IN2O2 Mol. Weight:   237.92392 logP:   -0.3322
HBD:   2 HBA:   2
#Rotatable Bonds:   0 TPSA:   65.72

Bound Proteins
Protein Name Uniprot ID/ACC Organism PDB ID HET Code Binding Affinity Binding Database Complex Card
Dihydropyrimidine dehydrogenase [NADP(+)] Q28943 (DPYD_PIG) Sus scrofa (Pig) 1GTH IDH
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