SEVELAMER CARBONATE

Search structure
Trade Names:
Synonyms:
Status: Approved (2007)
Entry Type: Small molecule
Molecule Category: Salt
UNII: 9YCX42I8IU
Parent Compound: SEVELAMER

Structure
InChI Key PADGNZFOVSZIKZ-UHFFFAOYSA-N
Smile C=CCN.ClCC1CO1.O=C(O)O
InChI
InChI=1S/C3H5ClO.C3H7N.CH2O3/c4-1-3-2-5-3;1-2-3-4;2-1(3)4/h3H,1-2H2;2H,1,3-4H2;(H2,2,3,4)

Physicochemical Descriptors

Property Name Value
Molecular Formula C7H14ClNO4
Molecular Weight 211.65
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
Hyperphosphatemia 3 D054559 ClinicalTrials
HIV Infections 2 D015658 ClinicalTrials
Diabetic Nephropathies 2 D003928 ClinicalTrials
Renal Insufficiency 2 D051437 ClinicalTrials

Related Entries

Parent

Adverse Reactions

SOC By Demographic Distribution
System Organ Classification (SOC)
Relative Frequency (%)
Gastrointestinal disorders
56.49
Skin and subcutaneous tissue disorders
11.71
General disorders and administration site conditions
5.1
Injury, poisoning and procedural complications
3.74
Vascular disorders
3.07
Investigations
2.9
Metabolism and nutrition disorders
2.75
Infections and infestations
2.16
Nervous system disorders
2.01

Cross References

Resources Reference
ChEMBL CHEMBL1201799
FDA SRS 9YCX42I8IU
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