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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB00416
http://purl.obolibrary.org/obo/dinto_DB00416
|
|---|---|
| Preferred Name | metocurine iodide |
| Synonyms |
(1S,16R)-9,10,21,25-tetramethoxy-15,15,30,30-tetramethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2^{3,6}.1^{8,12}.1^{18,22}.0^{27,31}.0^{16,34}]hexatriaconta-3,5,8,10,12(34),18(33),19,21,24(32),25,27(31),35-dodecaene-15,30-diium diiodide
C40H48I2N2O6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | metocurine iodide
|
|---|---|
| label | metocurine iodide
|
| DBSynonym |
metokurinjodid
metocurini iodidum
dimethyltubocurarine iodide
dimethyl tubocurarine iodide
dimetiltubocurarinio, ioduro de
metokuriinijodidi
trimethyltubocurarine iodide
(+)-o,o'-dimethylchondrocurarine di-iodide
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|
| ATCCode | M03AA04
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| Definition | Metocurine iodide is a benzylisoquinolinium competitive nondepolarizing neuromuscular blocking agent. It is used as an anesthesia adjunct to induce skeletal muscle relaxation and to reduce the intensity of muscle contractions in convulsive therapy Metocurine iodide has a moderate risk of inducing histamine release and has some ganglion blocking activity. Metocurine iodide can be used most advantageously if muscle twitch response to peripheral nerve stimulation is monitored to assess degree of muscle relaxation.
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| has pharmacological target | |
| type | |
| InChIKey | InChIKey=DIGFQJFCDPKEPF-OIUSMDOTSA-L
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| blocks | |
| Synonym | (1S,16R)-9,10,21,25-tetramethoxy-15,15,30,30-tetramethyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.2^{3,6}.1^{8,12}.1^{18,22}.0^{27,31}.0^{16,34}]hexatriaconta-3,5,8,10,12(34),18(33),19,21,24(32),25,27(31),35-dodecaene-15,30-diium diiodide
C40H48I2N2O6
|
| xref |
PubChem Compound:24244
PubChem Substance:46507773
PharmGKB:PA164749507
Drugs Product Database (DPD):466948
ChemSpider:22666
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| CASRN | 7601-55-0
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| prefixIRI | obo2:dinto_DB00416
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| SMILES | [I-].[I-].[H][C@@]12CC3=CC=C(OC4=C5C(CC[N+](C)(C)[C@]5([H])CC5=CC(OC6=C(OC)C=C(CC[N+]1(C)C)C2=C6)=C(OC)C=C5)=CC(OC)=C4OC)C=C3
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| InChI | InChI=1S/C40H48N2O6.2HI/c1-41(2)17-15-27-22-34(44-6)36-24-30(27)31(41)19-25-9-12-29(13-10-25)47-40-38-28(23-37(45-7)39(40)46-8)16-18-42(3,4)32(38)20-26-11-14-33(43-5)35(21-26)48-36;;/h9-14,21-24,31-32H,15-20H2,1-8H3;2*1H/q+2;;/p-2/t31-,32+;;/m0../s1
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| DBBrand |
metubine
mutubine iodide
metubine iodide
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |