MetaADEDB 2.0 @ LMMD
2,3-pentanedione
(TZMFJUDUGYTVRY-UHFFFAOYSA-N)
Structure
SMILES
CCC(=O)C(=O)C
Molecular Formula:
C5H8O2
Molecular Weight:
100.116
Log P:
0.5545
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
34.14
CAS Number(s):
600-14-6; 114866-94-3
Synonym(s)
1.
2,3-pentanedione
2.
acetyl propionyl
External Link(s)
MeSHC013186
PubChem Compound11747
BindingDB22765
ChEBI52774
CHEMBLCHEMBL192809
ZINC1683666
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Bronchiolitis Obliterans25710175
27984136
CTD
2Lung Injury27984136CTD
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