MetaADEDB 2.0 @ LMMD
oxophenylarsine
(BQVCCPGCDUSGOE-UHFFFAOYSA-N)
Structure
SMILES
O=[As]c1ccccc1
Molecular Formula:
C6H5AsO
Molecular Weight:
168.025
Log P:
0.3616
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
637-03-6
Synonym(s)
1.
oxophenylarsine
2.
phenylarsenoxide
3.
phenylarsine oxide
External Link(s)
MeSHC029341
PubChem Compound4778
ChEBI75253
CHEMBLCHEMBL477683
IUPHAR/BPS Guide to PHARMACOLOGY9201
Therapeutic Target DatabaseD05XLO
D08VCB
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Poisoning26965172CTD
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