MetaADEDB 2.0 @ LMMD
Isoflurophate
(MUCZHBLJLSDCSD-UHFFFAOYSA-N)
Structure
SMILES
CC(OP(=O)(OC(C)C)F)C
Type(s)
Approved; Investigational; Withdrawn
Molecular Formula:
C6H14FO3P
Molecular Weight:
184.146
Log P:
2.9140
Hydrogen Bond Acceptor:
3
Hydrogen Bond Donor:
0
TPSA:
45.34
CAS Number(s):
55-91-4
Synonym(s)
1.
Isoflurophate
2.
DFP
3.
Diisopropylfluorophosphate
4.
Fluostigmine
5.
Bis(1-methylethyl) Phosphorofluoridate
6.
Di-isopropylphosphorofluoridate
7.
Diisopropylphosphofluoridate
8.
Dyflos
9.
Floropryl
10.
Fluorostigmine
11.
Di isopropylphosphorofluoridate
External Link(s)
MeSHD007531
PubChem Compound5936
BindingDB50022772
ChEBI17941
CHEMBLCHEMBL1025
DrugBankDB00677
DrugCentral1494
KEGGcpd:C00202
dr:D00043
Therapeutic Target DatabaseD0B2OT
ZINC8214587
Adverse Drug Event(s)
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