MetaADEDB 2.0 @ LMMD
Pyruvaldehyde
(AIJULSRZWUXGPQ-UHFFFAOYSA-N)
Structure
SMILES
O=CC(=O)C
Type(s)
Experimental
Molecular Formula:
C3H4O2
Molecular Weight:
72.063
Log P:
-0.2257
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
0
TPSA:
34.14
CAS Number(s):
78-98-8; 51252-84-7
Synonym(s)
1.
Pyruvaldehyde
2.
Acetylformaldehyde
3.
Methylglyoxal
4.
Oxopropanal
5.
Pyruvic Aldehyde
6.
Aldehyde, Pyruvic
External Link(s)
MeSHD011765
PubChem Compound880
ChEBI17158
CHEMBLCHEMBL170721
DrugBankDB03587
IUPHAR/BPS Guide to PHARMACOLOGY6303
KEGGcpd:C00546
Therapeutic Target DatabaseD07QPX
D0G4CI
ZINC1532681
Adverse Drug Event(s)
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