EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:135238 - azidamfenicol

ChEBI IDCHEBI:135238
ChEBI Nameazidamfenicol
Stars
Last Modified23 February 2017
DownloadsMolfile
FormulaC11H13N5O5
Net Charge0
Average Mass295.255
Monoisotopic Mass295.09167
SMILES[N-]=[N+]=NCC(=O)N[C@H](CO)[C@H](O)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C11H13N5O5/c12-15-13-5-10(18)14-9(6-17)11(19)7-1-3-8(4-2-7)16(20)21/h1-4,9,11,17,19H,5-6H2,(H,14,18)/t9-,11-/m1/s1
InChIKeySGRUZFCHLOFYHZ-MWLCHTKSSA-N
ChEBI Ontology
Outgoing Relation(s)
azidamfenicol (CHEBI:135238) has functional parent α-amino acid (CHEBI:33704)
azidamfenicol (CHEBI:135238) is a organonitrogen compound (CHEBI:35352)
azidamfenicol (CHEBI:135238) is a organooxygen compound (CHEBI:36963)
Synonyms  Source
azidoamphenicolDrugCentral
azidamphenicolDrugCentral
Manual XrefsDatabases
3011DrugCentral
Registry NumbersSources
CAS:13838-08-9DrugCentral