Structure

InChI Key BVKZGUZCCUSVTD-UHFFFAOYSA-N
Smile O=C(O)O
InChI
InChI=1S/CH2O3/c2-1(3)4/h(H2,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula CH2O3
Molecular Weight 62.02
AlogP 0.22
Hydrogen Bond Acceptor 1.0
Hydrogen Bond Donor 2.0
Number of Rotational Bond 0.0
Polar Surface Area 57.53
Molecular species ACID
Aromatic Rings 0.0
Heavy Atoms 4.0

Pharmacology

Targets EC50(nM) IC50(nM) Kd(nM) Ki(nM) Inhibition(%)
Enzyme Lyase
- - - 8600 -
Enzyme
- - - 10000 -

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Pain 3 D010146 ClinicalTrials
Renal Insufficiency 3 D051437 ClinicalTrials
Renal Insufficiency, Chronic 2 D051436 ClinicalTrials
Cystic Fibrosis 1 D003550 ClinicalTrials

Cross References

Resources Reference
ChEBI 28976
ChEMBL CHEMBL1161632
EPA CompTox DTXSID9043801
Human Metabolome Database HMDB0031453
KEGG C01353
SureChEMBL SCHEMBL1179
ZINC ZINC000006827693