General Information of Drug (ID: DMIFMDC)

Drug Name
Deoxyuridine-5'-Diphosphate Drug Info
Synonyms
dUDP; DEOXYURIDINE-5'-DIPHOSPHATE; 2'-Deoxyuridine 5'-diphosphate; 4208-67-7; deoxyuridine-diphosphate; Deoxyuridine diphosphate; Uridine 5'-(trihydrogen diphosphate), 2'-deoxy-; CHEMBL9519; CHEBI:28850; 2'-deoxyuridine-5'-diphosphate; 2'-deoxyuridine 5'-(trihydrogen diphosphate); DUD; 1dud; Deoxyuridine 5'-diphosphate; AC1L3RS9; SCHEMBL156694; Uridine, 2'-deoxy-, 5'-(trihydrogen pyrophosphate); DTXSID90194922; 2''-Deoxyuridine-5''-diphosphate; ZINC8217150; DEOXYURIDINE-5''-DIPHOSPHATE; BDBM50179185; DB03413
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
145729
ChEBI ID
CHEBI:28850
CAS Number
CAS 4208-67-7
TTD Drug ID
DMIFMDC

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
Acetate Ion DMD08RH Discovery agent N.A. Investigative [2]
2'-deoxyuridylic acid DMPV1LU Discovery agent N.A. Investigative [2]
Deoxyuridine-5'-Triphosphate DMCG5V2 Discovery agent N.A. Investigative [2]
1-[(Z)-4-trityloxy-2-butenyl]uracil DMIHBFO Discovery agent N.A. Investigative [3]
2'-deoxyuridine 5'-alpha,beta-imido-diphosphate DMXV27U Discovery agent N.A. Investigative [1]
1-[2-(trityloxy)ethoxymethyl]uracil DM98F0U Discovery agent N.A. Investigative [3]
1-[4-hydroxy-3-(tritylaminomethyl)butyl]uracil DMHXAMR Discovery agent N.A. Investigative [3]
1-(3-tritylaminopropyl)uracil DMZPJM4 Discovery agent N.A. Investigative [3]
2'-Deoxyuridine 5'-Alpha,Beta-Imido-Triphosphate DMOHABR Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 9 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Bacterial Deoxyuridine triphosphate nucleotidohydrolase (Bact dut) TTY8KJS DUT_ECOLI Inhibitor [1]

References

1 DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.
2 How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
3 Acyclic nucleoside analogues as inhibitors of Plasmodium falciparum dUTPase. J Med Chem. 2006 Jul 13;49(14):4183-95.