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G protein-coupled receptors (GPCRs)
Succinate receptor
cis-epoxysuccinic acid , CAS No.C610930, Agonist of succinate receptor

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cis-epoxysuccinic acid , CAS No.C610930, Agonist of succinate receptor

PubChem CID: 2734802

Item Number

C610930

Grouped product items
SKU	Size	Availability	Price	Qty
C610930-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$600.90
C610930-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,000.90

View related series

succinate receptor Agonist

Basic Description

Synonyms	NCGC00013522-02 \| 2222820-55-3 \| D90518 \| (2R,3S)-oxirane-2,3-dicarboxylic acid \| cis-AthylenoxiddicarbonsA currencyure \| AS-65405 \| E0449 \| cis-2,3 expoxysuccinate \| CS-0099343 \| cis-2,3-Oxiranedicarboxylic acid \| NCGC00013522 \| GEO-01295 \| HY-125791 \| D
Specifications & Purity	Moligand™
Grade	Moligand™
Action Type	AGONIST
Mechanism of action	Agonist of succinate receptor

Associated Targets(Human)

SUCNR1 Tchem Succinate receptor 1 (2 Activities)

Discover Target: SUCNR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)

Discover Target: CYP2D6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)

Discover Target: CYP2C9

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)

Discover Target: CYP2C19

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	(2R,3S)-oxirane-2,3-dicarboxylic acid
INCHI	InChI=1S/C4H4O5/c5-3(6)1-2(9-1)4(7)8/h1-2H,(H,5,6)(H,7,8)/t1-,2+
InChi Key	DCEMCPAKSGRHCN-XIXRPRMCSA-N
Canonical SMILES	OC(=O)[C@@H]1O[C@@H]1C(=O)O
Isomeric SMILES	[C@@H]1([C@H](O1)C(=O)O)C(=O)O
PubChem CID	2734802

Database links

PubChem CID	2734802
RCSB PDB Ligand	U9S
GPCRdb Ligand	cis-epoxysuccinic acid

Certificates

Certificate of Analysis(COA)

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Specification Sheet

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