MetaADEDB 2.0 @ LMMD
triethyl phosphate
(DQWPFSLDHJDLRL-UHFFFAOYSA-N)
Structure
SMILES
CCOP(=O)(OCC)OCC
Type(s)
Experimental
Molecular Formula:
C6H15O4P
Molecular Weight:
182.155
Log P:
2.2040
Hydrogen Bond Acceptor:
4
Hydrogen Bond Donor:
0
TPSA:
54.57
CAS Number(s):
78-40-0
Synonym(s)
1.
triethyl phosphate
External Link(s)
MeSHC009549
PubChem Compound6535
ChEBI45927
CHEMBLCHEMBL1236251
DrugBankDB03347
ZINC1641077
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Prenatal Injuries24998971CTD
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