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Bromofenofos

PropertiesImage
MNX_IDMNXM44770 Image of MNXM44770
referencechebi:81726
formulaC12H7Br4O5P
global charge0
mol weight581.773
InChIKeyMMYHZEDBTMXYAF-UHFFFAOYSA-N
InChIInChI=1S/C12H7Br4O5P/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)21-22(18,19)20/h1-4,17H,(H2,18,19,20)
SMILESO=P(O)(O)OC1=C(Br)C=C(Br)C=C1C1=C(O)C(Br)=CC(Br)=C1
MNX internals
InChI (mnx)InChI=1/C12H7Br4O5P/c13-5-1-7(11(17)9(15)3-5)8-2-6(14)4-10(16)12(8)21-22(18,19)20/h1-4,17H,(H2,18,19,20) Image of MNXM44770
SMILES (mnx)[CH:1]1=[C:5]([Br:13])[CH:3]=[C:9]([Br:15])[C:11]([OH:17])=[C:7]1[C:8]1=[C:12]([O:21][P:22]([OH:18])([OH:19])=[O:20])[C:10]([Br:16])=[CH:4][C:6]([Br:14])=[CH:2]1
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

seed.compound:cpd19656
seedM:cpd19656
CHEBI:81726
chebi:81726
kegg.compound:C18392
keggC:C18392
MMYHZEDBTMXYAF-UHFFFAOYSA-L
MMYHZEDBTMXYAF-UHFFFAOYSA-N
Bromofenofos

keggC:M_C18392
seedM:M_cpd19656
secondary/obsolete/fantasy identifier