Structure

InChI Key VTYYLEPIZMXCLO-UHFFFAOYSA-L
Smile O=C([O-])[O-].[Ca+2]
InChI
InChI=1S/CH2O3.Ca/c2-1(3)4;/h(H2,2,3,4);/q;+2/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CCaO3
Molecular Weight 100.09
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
Vitamin D Deficiency 3 D014808 ClinicalTrials
Liver Cirrhosis 3 D008103 ClinicalTrials
Lymphoma, Non-Hodgkin 3 D008228 ClinicalTrials
Bone Diseases, Metabolic 3 D001851 ClinicalTrials
Diarrhea 3 D003967 ClinicalTrials
Osteoporosis, Postmenopausal 3 D015663 ClinicalTrials
Hyperphosphatemia 3 D054559 ClinicalTrials
Adenomatous Polyposis Coli 3 D011125 ClinicalTrials
Alcoholism 3 D000437 ClinicalTrials
Renal Insufficiency, Chronic 2 D051436 ClinicalTrials
HIV Infections 2 D015658 ClinicalTrials
Neoplasms 2 D009369 ClinicalTrials
HIV Infections 2 D015658 ClinicalTrials
Arthritis, Juvenile 2 D001171 ClinicalTrials
Breast Neoplasms 2 D001943 ClinicalTrials
Diabetic Nephropathies 2 D003928 ClinicalTrials
Obesity 2 D009765 ClinicalTrials
Chronic Kidney Disease-Mineral and Bone Disorder 2 D012080 ClinicalTrials
Hypoparathyroidism 1 D007011 ClinicalTrials
Radius Fractures 1 D011885 ClinicalTrials
Colonic Neoplasms 1 D003110 ClinicalTrials
Dental Caries 0 D003731 ClinicalTrials

Related Entries

Parent
Mixture
Mixture

Cross References

Resources Reference
CAS NUMBER 471-34-1
ChEBI 3311
ChEMBL CHEMBL1200539
DrugBank DB06724
EPA CompTox DTXSID3036238
FDA SRS H0G9379FGK
KEGG C08129
PubChem 10112
SureChEMBL SCHEMBL3261