MetaADEDB 2.0 @ LMMD
benzaldehyde
(HUMNYLRZRPPJDN-UHFFFAOYSA-N)
Structure
SMILES
O=Cc1ccccc1
Molecular Formula:
C7H6O
Molecular Weight:
106.122
Log P:
1.4991
Hydrogen Bond Acceptor:
1
Hydrogen Bond Donor:
0
TPSA:
17.07
CAS Number(s):
100-52-7; 10383-90-1; 55279-75-9
Synonym(s)
1.
benzaldehyde
2.
benzaldehyde, formyl-(14)C-labeled
External Link(s)
MeSHC032175
PubChem Compound240
BindingDB60953
50139371
ChEBI17169
CHEMBLCHEMBL15972
KEGGcpd:C00193
cpd:C00261
dr:D02314
ZINC895145
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Seizures14644630CTD
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