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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H23N2O.Cl
Molecular Weight 342.862
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of C-CURARINE III CHLORIDE

SMILES

[Cl-].[H][C@@]12C[C@H]3\C(C[N@+]1(C)CC[C@@]24C5=CC=CC=C5NC4=C3C=O)=C/C

InChI

InChIKey=CSLYOMBKQNZAED-CQLNDTFASA-N
InChI=1S/C20H22N2O.ClH/c1-3-13-11-22(2)9-8-20-16-6-4-5-7-17(16)21-19(20)15(12-23)14(13)10-18(20)22;/h3-7,12,14,18H,8-11H2,1-2H3;1H/b13-3-;/t14-,18-,20+,22-;/m0./s1

HIDE SMILES / InChI
C-curarine-III chloride (Methvin) is a short-acting selective sympathetic ganglioblocker with weak antagonist activity on the nicotinic receptor at the neuromuscular junction; hypotensive. In test animals the drug produces a well-marked and short-term (easily controllable) hypotensive effect, without causing any histamine-like and direct vasodilation action. When used in relatively high doses methvin blocks the neuro-muscular conduction, potentiates the action of major muscle relaxants. A study of methvin in clinical conditions confirmed its high gangliolytic activity previously revealed in experiments.

Approval Year

Targets

Targets

Conditions

Conditions

ConditionModalityTargetsHighest PhaseProduct
Primary
Unknown

Approved Use

Unknown
PubMed

PubMed

TitleDatePubMed
Patents

Sample Use Guides

TYPE OF TEST: LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE : Intravenous SPECIES OBSERVED : Rodent - rat DOSE/DURATION : 7450 ug/kg TYPE OF TEST: LD50 - Lethal dose, 50 percent kill ROUTE OF EXPOSURE: Subcutaneous SPECIES OBSERVED: Rodent - mouse DOSE/DURATION: 103 mg/kg
Route of Administration: Other
In Vitro Use Guide
Unknown
Name Type Language
C-CURARINE III CHLORIDE
MI  
Common Name English
C-FLUOROCURARINE, CHLORIDE
Common Name English
METVINE
Brand Name English
VINCANINE METHOCHLORIDE
Common Name English
METVIN
Brand Name English
FLUOROCURARINE CHLORIDE
Common Name English
VINCANINE METHYL CHLORIDE
Common Name English
C-CURARINE III CHLORIDE [MI]
Common Name English
CURANIUM, 2,16,19,20-TETRADEHYDRO-4-METHYL-17-OXO-, CHLORIDE (1:1), (4.ALPHA.,19E)-
Common Name English
Code System Code Type Description
PUBCHEM
24208001
Created by admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
PRIMARY
FDA UNII
9MP51V55B6
Created by admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
PRIMARY
CAS
22273-09-2
Created by admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
PRIMARY
EPA CompTox
DTXSID00944935
Created by admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
PRIMARY
MERCK INDEX
m131
Created by admin on Sat Dec 16 08:16:11 UTC 2023 , Edited by admin on Sat Dec 16 08:16:11 UTC 2023
PRIMARY Merck Index