MetaADEDB 2.0 @ LMMD
bendiocarb
(XEGGRYVFLWGFHI-UHFFFAOYSA-N)
Structure
SMILES
CNC(=O)Oc1cccc2c1OC(O2)(C)C
Molecular Formula:
C11H13NO4
Molecular Weight:
223.225
Log P:
2.3030
Hydrogen Bond Acceptor:
5
Hydrogen Bond Donor:
1
TPSA:
56.79
CAS Number(s):
22781-23-3
Synonym(s)
1.
bendiocarb
2.
FICAM
3.
FICAM 80W
4.
FICAM W
External Link(s)
MeSHC007725
PubChem Compound2314
BindingDB50064618
ChEBI34556
CHEMBLCHEMBL465018
KEGGcpd:C14433
ZINC2015426
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning28742096CTD
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