The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

atracurium besylate

Synonyms

C53H72N2O12.(C6H5O3S)2

besilato de atracurio

besilate d'atracurium

C65H82N2O18S2

atracurii besilas

atracurium besilate

2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate

ID

http://purl.obolibrary.org/obo/CHEBI_2915

Definition

The bisbenzenesulfonate salt of atracurium.

has role

http://purl.obolibrary.org/obo/CHEBI_51371

http://purl.obolibrary.org/obo/CHEBI_48878

InChI

InChI=1S/C53H72N2O12.2C6H6O3S/c1-54(22-18-38-32-48(62-7)50(64-9)34-40(38)42(54)28-36-14-16-44(58-3)46(30-36)60-5)24-20-52(56)66-26-12-11-13-27-67-53(57)21-25-55(2)23-19-39-33-49(63-8)51(65-10)35-41(39)43(55)29-37-15-17-45(59-4)47(31-37)61-6;2*7-10(8,9)6-4-2-1-3-5-6/h14-17,30-35,42-43H,11-13,18-29H2,1-10H3;2*1-5H,(H,7,8,9)/q+2;;/p-2

InChIKey

InChIKey=XXZSQOVSEBAPGS-UHFFFAOYSA-L

label

atracurium besylate

prefixIRI

obo2:CHEBI_2915

prefLabel

atracurium besylate

SMILES

[O-]S(=O)(=O)c1ccccc1.[O-]S(=O)(=O)c1ccccc1.COc1ccc(CC2c3cc(OC)c(OC)cc3CC[N+]2(C)CCC(=O)OCCCCCOC(=O)CC[N+]2(C)CCc3cc(OC)c(OC)cc3C2Cc2ccc(OC)c(OC)c2)cc1OC

Synonym

C53H72N2O12.(C6H5O3S)2

besilato de atracurio

besilate d'atracurium

C65H82N2O18S2

atracurii besilas

atracurium besilate

2,2'-{pentane-1,5-diylbis[oxy(3-oxopropane-3,1-diyl)]}bis[1-(3,4-dimethoxybenzyl)-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolinium] bisbenzenesulfonate

xref

ChEMBL:774478

Patent:US4179507

KEGG DRUG:D00758

DrugBank:DB00732

Patent:DE2655883

Beilstein:3535417

CASRN:64228-81-5

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

Delete Subject Author Type Created
No notes to display