CHEBI:49646 - (R)-halothane

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (R)-halothane
ChEBI ID CHEBI:49646
ChEBI ASCII Name (R)-halothane
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:49645, CHEBI:32895
Supplier Information
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Formula C2HBrClF3
Net Charge 0
Average Mass 197.38125
Monoisotopic Mass 195.890
InChI InChI=1S/C2HBrClF3/c3-1(4)2(5,6)7/h1H/t1-/m0/s1
InChIKey BCQZXOMGPXTTIC-SFOWXEAESA-N
SMILES FC(F)(F)[C@H](Cl)Br
Roles Classification
Application(s): inhalation anaesthetic

(via halothane )
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ChEBI Ontology
Outgoing (R)-halothane (CHEBI:49646) is a halothane (CHEBI:5615)
(R)-halothane (CHEBI:49646) is enantiomer of (S)-halothane (CHEBI:36065)
Incoming (S)-halothane (CHEBI:36065) is enantiomer of (R)-halothane (CHEBI:49646)
IUPAC Name
(2R)-2-bromo-2-chloro-1,1,1-trifluoroethane
Synonym Source
2-BROMO-2-CHLORO-1,1,1-TRIFLUOROETHANE PDBeChem
Manual Xref Database
HLT PDBeChem
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Registry Number Type Source
9997985 Beilstein Registry Number Beilstein
Last Modified
16 May 2008