Structure

InChI Key JVTAAEKCZFNVCJ-UHFFFAOYSA-N
Smiles CC(O)C(=O)O
InChI
InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H6O3
Molecular Weight 90.08
AlogP -0.55
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 6.0

Pharmacology

Mechanism of Action Action Reference
pH lowering agent None DOI PubMed

Cross References

Resources Reference
ChEBI 78320
ChEMBL CHEMBL1200559
DrugBank DB04398
DrugCentral 1533
FDA SRS 3B8D35Y7S4
Human Metabolome Database HMDB0144295
KEGG C01432
SureChEMBL SCHEMBL15902696