MetaADEDB 2.0 @ LMMD
Bromodeoxyuridine
(WOVKYSAHUYNSMH-RRKCRQDMSA-N)
Structure
SMILES
OC[C@H]1O[C@H](C[C@@H]1O)n1cc(Br)c(=O)[nH]c1=O
Type(s)
Investigational
Molecular Formula:
C9H11BrN2O5
Molecular Weight:
307.098
Log P:
-1.0602
Hydrogen Bond Acceptor:
6
Hydrogen Bond Donor:
3
TPSA:
104.55
CAS Number(s):
59-14-3; 396726-49-1
Synonym(s)
1.
Bromodeoxyuridine
2.
BUdR
3.
BrdU
4.
Bromouracil Deoxyriboside
5.
Broxuridine
6.
5-Bromo-2'-deoxyuridine
7.
5-Bromodeoxyuridine
8.
NSC-38297
9.
5 Bromo 2' deoxyuridine
10.
5 Bromodeoxyuridine
11.
Deoxyriboside, Bromouracil
External Link(s)
MeSHD001973
PubChem Compound6035
BindingDB50207303
ChEBI472552
CHEMBLCHEMBL222280
DrugBankDB12028
DrugCentral3042
KEGGdr:D01763
Therapeutic Target DatabaseD0M4MA
ZINC1081243
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Necrosis4049281CTD
2Neural Tube Defects4049281CTD
3Prenatal Exposure Delayed Effects4049281CTD
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