General Information of Drug (ID: DMXV27U)

Drug Name
2'-deoxyuridine 5'-alpha,beta-imido-diphosphate Drug Info
Synonyms
2'-DEOXYURIDINE 5'-ALPHA,BETA-IMIDO-DIPHOSPHATE; DUN; AC1L9MQ3; 2,4(1H,3H)-PYRIMIDINEDIONE, 1-[2-DEOXY-5-O-[HYDROXY(PHOSPHONOAMINO)PHOSPHINYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]-; DB03641; [(2'-Deoxy-5'-uridylyl)amino]phosphonic acid; 2'-deoxy-5'-O-[(R)-hydroxy(phosphonoamino)phosphoryl]uridine; 1-[2-DEOXY-5-O-[HYDROXY(PHOSPHONOAMINO)PHOSPHINYL]-BETA-D-ERYTHRO-PENTOFURANOSYL]-; [[[(2R,3S,5R)-5-(2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]amino]phosphonic acid
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
449098
CAS Number
CAS 178809-71-7
TTD Drug ID
DMXV27U

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]
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]
Deoxyuridine-5'-Diphosphate DMIFMDC Discovery agent N.A. Investigative [1]
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.