Structure

InChI Key DNIAPMSPPWPWGF-UHFFFAOYSA-N
Smile CC(O)CO
InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3

Physicochemical Descriptors

Property Name Value
Molecular Formula C3H8O2
Molecular Weight 76.09
AlogP -0.64
Hydrogen Bond Acceptor 2.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 1.0
Polar Surface Area 40.46
Molecular species NEUTRAL
Aromatic Rings 0.0
Heavy Atoms 5.0

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Dry Eye Syndromes 3 D015352 ClinicalTrials
Blepharitis 3 D001762 ClinicalTrials
Heavy Metal Poisoning 2 D000075322 ClinicalTrials
Constipation 2 D003248 ClinicalTrials

Cross References

Resources Reference
CAS NUMBER 57-55-6
ChEBI 16997
ChEMBL CHEMBL286398
DrugBank DB01839
DrugCentral 4024
EPA CompTox DTXSID0021206
FDA SRS 6DC9Q167V3
Human Metabolome Database HMDB0001881
KEGG C00583
PubChem 1030
SureChEMBL SCHEMBL3535