SODIUM PROPIONATE

Search structure


Synonyms:	E281 Sodium propionate Sodium Propionate
Status:	Phase 2
Entry Type:	Small molecule
Molecule Category:	UNKNOWN
ATC:	S01AX10
UNII:	DK6Y9P42IN

Structure


InChI Key	JXKPEJDQGNYQSM-UHFFFAOYSA-M
Smile	CCC(=O)[O-].[Na+]
InChI	InChI=1S/C3H6O2.Na/c1-2-3(4)5;/h2H2,1H3,(H,4,5);/q;+1/p-1

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C3H5NaO2
Molecular Weight	96.06
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

Pharmacology

Targets	EC50(nM)	IC50(nM)	Kd(nM)	Ki(nM)	Inhibition(%)
Enzyme Lyase	-	-	-	51500	-

Indications

Mesh Heading	Maximum Phase	Mesh ID	Reference

Cross References

Resources	Reference
ChEMBL	CHEMBL3989705
EPA CompTox	DTXSID90217201
FDA SRS	DK6Y9P42IN
PubChem	2723816
SureChEMBL	SCHEMBL16758760
ChEBI	132106
ChEMBL	CHEMBL500826
EPA CompTox	DTXSID7021996
FDA SRS	DK6Y9P42IN
PubChem	2723816
SureChEMBL	SCHEMBL48908

CONTENTS