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CHEBI:191216 - (S)-leptophos

ChEBI IDCHEBI:191216
ChEBI Name(S)-leptophos
Stars
ASCII Name(S)-leptophos
DefinitionThe (S)-enantiomer of leptophos.
Last Modified27 April 2022
SubmitterAdnan
DownloadsMolfile
FormulaC13H10BrCl2O2PS
Net Charge0
Average Mass412.072
Monoisotopic Mass409.86995
SMILESCO[P@](=S)(Oc1cc(Cl)c(Br)cc1Cl)c1ccccc1
InChIInChI=1S/C13H10BrCl2O2PS/c1-17-19(20,9-5-3-2-4-6-9)18-13-8-11(15)10(14)7-12(13)16/h2-8H,1H3/t19-/m0/s1
InChIKeyCVRALZAYCYJELZ-IBGZPJMESA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-leptophos (CHEBI:191216) is a O-(4-bromo-2,5-dichlorophenyl) O-methyl phenylphosphonothioate (CHEBI:191217)
(S)-leptophos (CHEBI:191216) is enantiomer of (R)-leptophos (CHEBI:191215)
Incoming Relation(s)
leptophos (CHEBI:82137) has part (S)-leptophos (CHEBI:191216)
(R)-leptophos (CHEBI:191215) is enantiomer of (S)-leptophos (CHEBI:191216)
IUPAC Name 
O-(4-bromo-2,5-dichlorophenyl) O-methyl (S)-phenylphosphonothioate
Citations