MetaADEDB 2.0 @ LMMD
2,3',4,4',5-pentachlorobiphenyl
(IUTPYMGCWINGEY-UHFFFAOYSA-N)
Structure
SMILES
Clc1cc(Cl)c(cc1c1ccc(c(c1)Cl)Cl)Cl
Molecular Formula:
C12H5Cl5
Molecular Weight:
326.433
Log P:
6.6206
Hydrogen Bond Acceptor:
0
Hydrogen Bond Donor:
0
TPSA:
0
CAS Number(s):
31508-00-6
Synonym(s)
1.
2,3',4,4',5-pentachlorobiphenyl
2.
PCB 118
3.
PCB-118
External Link(s)
MeSHC070055
PubChem Compound35823
BindingDB50408366
ChEBI81520
CHEMBLCHEMBL137264
KEGGcpd:C18118
ZINC2521627
Adverse Drug Event(s)
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