EcoDrugPlus


Trade Names	SODIUM SUCCINATE
Synonyms	Anhydrous sodium succinate Butanedioic acid disodium salt Disodium succinate FEMA NO. 3277 Sodium succinate Sodium succinate anhydrous Sodium succinate, anhydrous Succinic acid disodium salt
Status
Molecule Category	Salt-form
UNII	P699N4QOWE
EPA CompTox	DTXSID4020907

Trade Names

SODIUM SUCCINATE

Synonyms

Anhydrous sodium succinate

Butanedioic acid disodium salt

Disodium succinate

FEMA NO. 3277

Sodium succinate

Sodium succinate anhydrous

Sodium succinate, anhydrous

Succinic acid disodium salt

Status

Molecule Category

Salt-form

UNII

P699N4QOWE

EPA CompTox

DTXSID4020907


Active Pharmaceutical Ingredients Bioactive chemicals	Exact Similarity SubStructure	Threshold (%) >= 70


InChI Key	KZQSXALQTHVPDQ-UHFFFAOYSA-M
Smiles	O=C([O-])CCC(=O)O.[Na+]
InChI	InChI=1S/C4H6O4.Na/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+1/p-1

InChI Key

KZQSXALQTHVPDQ-UHFFFAOYSA-M

Smiles

O=C([O-])CCC(=O)O.[Na+]

InChI

InChI=1S/C4H6O4.Na/c5-3(6)1-2-4(7)8;/h1-2H2,(H,5,6)(H,7,8);/q;+1/p-1

Property Name	Value
Molecular Formula	C4H5NaO4
Molecular Weight	140.07
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

Property Name

Value

Molecular Formula

C4H5NaO4

Molecular Weight

140.07

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

Resources	Reference
ChEMBL	CHEMBL1200345
FDA SRS	P699N4QOWE
SureChEMBL	SCHEMBL104933

Resources

Reference

ChEMBL

CHEMBL1200345

FDA SRS

P699N4QOWE

SureChEMBL

SCHEMBL104933


PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains. Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

PREMIER has received funding from the Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information this manuscript contains.

Elements of the website have been developed under projects PREMIER and the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT is thanked for providing computational resources. Content of the website is provided without guarantee for correctness. Data has been collected and integrated from multiple public sources, for the largest: FDA, HUGO Gene Nomenclature Committee, ChEMBL, IUPHAR/BPS guide to pharmacology, Reactome, UniProt, and Ensembl. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

SODIUM SUCCINATE

Structure

Physicochemical Descriptors

Cross References