Structure

InChI Key ZNSIZMQNQCNRBW-UHFFFAOYSA-N
Smile C=CCN.ClCC1CO1
InChI
InChI=1S/C3H5ClO.C3H7N/c4-1-3-2-5-3;1-2-3-4/h3H,1-2H2;2H,1,3-4H2

Physicochemical Descriptors

Property Name Value
Molecular Formula C6H12ClNO
Molecular Weight 149.62
AlogP None
Hydrogen Bond Acceptor None
Hydrogen Bond Donor None
Number of Rotational Bond None
Polar Surface Area None
Molecular species None
Aromatic Rings None
Heavy Atoms None

Indications

Mesh Heading Maximum Phase Mesh ID Reference
Renal Insufficiency, Chronic 3 D051436 ClinicalTrials
Kidney Failure, Chronic 3 D007676 ClinicalTrials
Insulin Resistance 2 D007333 ClinicalTrials
Hyperphosphatemia 1 D054559 ClinicalTrials

Related Entries

Salt
Salt

Cross References

Resources Reference
CAS NUMBER 52757-95-6
ChEMBL CHEMBL1201798
DrugBank DB00658
FDA SRS 941N5DUU5C
Human Metabolome Database HMDB14796
PharmGKB PA164781197
PubChem 3085017
SureChEMBL SCHEMBL726092