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CHEBI:47275 - 5-BROMOTHIENYLDEOXYURIDINE

Default Structure
ChEBI IDCHEBI:47275
ChEBI Name5-BROMOTHIENYLDEOXYURIDINE
Stars
DownloadsMolfile
FormulaC13H13BrN2O5S
Net Charge0
Average Mass389.227
Monoisotopic Mass387.97285
SMILES[H]OC([H])([H])[C@@]1([H])O[C@@]([H])(n2c([H])c(-c3sc(Br)c([H])c3[H])c(=O)n([H])c2=O)C([H])([H])[C@]1([H])O[H]
InChIInChI=1S/C13H13BrN2O5S/c14-10-2-1-9(22-10)6-4-16(13(20)15-12(6)19)11-3-7(18)8(5-17)21-11/h1-2,4,7-8,11,17-18H,3,5H2,(H,15,19,20)/t7-,8+,11+/m0/s1
InChIKeyIGUZFFOBAZCVRK-VAOFZXAKSA-N
ChEBI Ontology
Outgoing Relation(s)
5-BROMOTHIENYLDEOXYURIDINE (CHEBI:47275) is a unclassifieds (CHEBI:27189)
Synonyms  Source
5-(5-bromothiophen-2-yl)-2'-deoxyuridinePDBeChem
5-BROMOTHIENYLDEOXYURIDINEPDBeChem
Manual XrefsDatabases
BTDPDBeChem