CHEBI:208788 - Telfairine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name Telfairine
ChEBI ID CHEBI:208788
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C10H14BrCl3
Net Charge 0
Average Mass 320.480
Monoisotopic Mass 317.93445
InChI InChI=1S/C10H14BrCl3/c1-9(3-4-11)6-10(2,14)8(13)5-7(9)12/h3-4,7-8H,5-6H2,1-2H3/b4-3+/t7-,8+,9+,10+/m0/s1
InChIKey SXHBUXFDGVTGQV-UKVBZMNQSA-N
SMILES Br/C=C/[C@]1([C@@H](Cl)C[C@@H](Cl)[C@@](C1)(Cl)C)C
ChEBI Ontology
Outgoing Telfairine (CHEBI:208788) is a alicyclic compound (CHEBI:33654)
Telfairine (CHEBI:208788) is a organohalogen compound (CHEBI:17792)
IUPAC Name
(1S,2S,4R,5R)-1-[(E)-2-bromoethenyl]-2,4,5-trichloro-1,5-dimethylcyclohexane
Manual Xref Database
4947414 ChemSpider
View more database links