MetaADEDB 2.0 @ LMMD
Diacetyl
(QSJXEFYPDANLFS-UHFFFAOYSA-N)
Structure
SMILES
CC(=O)C(=O)C
Molecular Formula:
C4H6O2
Molecular Weight:
86.089
Log P:
0.1644
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
34.14
CAS Number(s):
431-03-8
Synonym(s)
1.
Diacetyl
2.
2,3-Butanedione
3.
Biacetyl
4.
Diketobutane
5.
Dimethyldiketone
6.
Dimethylglyoxal
7.
2,3 Butanedione
External Link(s)
MeSHD003931
PubChem Compound650
BindingDB22725
ChEBI16583
CHEMBLCHEMBL365809
KEGGcpd:C00741
ZINC1532732
Adverse Drug Event(s)
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