Structure

InChI Key QTBSBXVTEAMEQO-JVVVGQRLSA-N
Smile C[11C](=O)O
InChI
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i2-1

Physicochemical Descriptors

Property Name Value
Molecular Formula C2H4O2
Molecular Weight 59.05
AlogP 0.09
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 1.0
Number of Rotational Bond 0.0
Polar Surface Area 37.3
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 4.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Carcinoma, Hepatocellular 2 D006528 ClinicalTrials
Prostatic Neoplasms, Castration-Resistant 0 D064129 ClinicalTrials

Cross References

Resources Reference
ChEMBL CHEMBL4297336
DrugBank DB15111
FDA SRS 2A9OM7IPNW
PubChem 450349