(RS)-metoprolol fumarate
chemical compound
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Summary
(RS)-metoprolol fumarate is a group of stereoisomers[1].
Key Facts
- (RS)-metoprolol fumarate's instance of is recorded as group of stereoisomers[2].
- (RS)-metoprolol fumarate's CAS Registry Number is recorded as 80274-67-5[3].
- (RS)-metoprolol fumarate's canonical SMILES is recorded as CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(=CC(=O)O)C(=O)O[4].
- (RS)-metoprolol fumarate's InChI is recorded as InChI=1S/2C15H25NO3.C4H4O4/c21-12(2)16-10-14(17)11-19-15-6-4-13(5-7-15)8-9-18-3;5-3(6)1-2-4(7)8/h24-7,12,14,16-17H,8-11H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b;;2-1+[5].
- (RS)-metoprolol fumarate's InChIKey is recorded as BRIPGNJWPCKDQZ-WXXKFALUSA-N[6].
- (RS)-metoprolol fumarate's chemical formula is recorded as C₃₄H₅₄N₂O₁₀[7].
- (RS)-metoprolol fumarate's subclass of is recorded as chemical compound[8].
- (RS)-metoprolol fumarate's UNII is recorded as IO1C09Z674[9].
- (RS)-metoprolol fumarate's ChemSpider ID is recorded as 4944906[10].
- (RS)-metoprolol fumarate's PubChem CID is recorded as 6440651[11].
- (RS)-metoprolol fumarate's isomeric SMILES is recorded as CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.CC(C)NCC(COC1=CC=C(C=C1)CCOC)O.C(=C/C(=O)O)\C(=O)O[12].
- (RS)-metoprolol fumarate's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+650.378'}[13].
- (RS)-metoprolol fumarate's DSSTox substance ID is recorded as DTXSID301027711[14].
- (RS)-metoprolol fumarate's RxNorm CUI is recorded as 102313[15].
- (RS)-metoprolol fumarate's UniChem compound ID is recorded as 61121697[16].
- (RS)-metoprolol fumarate's Probes And Drugs ID is recorded as PD077784[17].