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CHEBI:187891 - 3-[2-(2-bromoacetamido)acetamide]-PROXYL

ChEBI IDCHEBI:187891
ChEBI Name3-[2-(2-bromoacetamido)acetamide]-PROXYL
Stars
SubmitterJohannes Hunold (ORCID: 0000-0002-4378-6061)
DownloadsMolfile
FormulaC12H21BrN3O3
Net Charge0
Average Mass335.222
Monoisotopic Mass334.07663
SMILESCC1(C)CC(NC(=O)CNC(=O)CBr)C(C)(C)N1[O]
InChIInChI=1S/C12H21BrN3O3/c1-11(2)5-8(12(3,4)16(11)19)15-10(18)7-14-9(17)6-13/h8H,5-7H2,1-4H3,(H,14,17)(H,15,18)
InChIKeyFCOQWAAKZGWIFF-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
3-[2-(2-bromoacetamido)acetamide]-PROXYL (CHEBI:187891) has functional parent PROXYL (CHEBI:187884)
3-[2-(2-bromoacetamido)acetamide]-PROXYL (CHEBI:187891) is a aminoxyls (CHEBI:39477)
3-[2-(2-bromoacetamido)acetamide]-PROXYL (CHEBI:187891) is a organobromine compound (CHEBI:37141)
3-[2-(2-bromoacetamido)acetamide]-PROXYL (CHEBI:187891) is a pyrrolidinecarboxamide (CHEBI:46770)
IUPAC Name 
2-[(2-bromoacetyl)amino]-N-(1-$l^{1}-oxidanyl-2,2,5,5-tetramethylpyrrolidin-3-yl)acetamide
Synonyms  Source
3-(2-(2-bromoacetamido)acetamido)-proxyl free radicalSUBMITTER
2-2-bromoacetyl amino-n-1,3-2-2-bromoacetamido acetamide-proxyl, free radicalSUBMITTER
Registry NumbersSources
CAS:100900-13-8SUBMITTER