MECAMYLAMINE HYDROCHLORIDE, (R)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C11H21N.ClH
Molecular Weight	203.752
Optical Activity	UNSPECIFIED
Defined Stereocenters	3 / 3
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of MECAMYLAMINE HYDROCHLORIDE, (R)-

Structure Search

SMILES

Cl.CN[C@]1(C)[C@H]2CC[C@H](C2)C1(C)C

InChI

InChIKey=PKVZBNCYEICAQP-GITWGATASA-N

InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C11H21N
Molecular Weight	167.2911
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	3 / 3
E/Z Centers	0
Optical Activity	UNSPECIFIED

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Targets

Primary Target	Pharmacology	Condition	Potency
Neuronal acetylcholine receptor; alpha4/beta2 76 Target ID: CHEMBL1907589 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417	Antagonist 2778
Neuronal acetylcholine receptor; alpha3/beta4 40 Target ID: CHEMBL1907594 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23603417	Antagonist 2778

Substance Class	Chemical Created by `admin` on `Sat Dec 16 00:10:53 GMT 2023` Edited by `admin` on `Sat Dec 16 00:10:53 GMT 2023`
Record UNII	8Y5C5OWB4R
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MECAMYLAMINE HYDROCHLORIDE, (R)-

Common Name

English

R-(-)-MECAMYLAMINE HYDROCHLORIDE

Common Name

English

TC-5213

Code

English

MECAMYLAMINE R-(-)-FORM HYDROCHLORIDE [MI]

Common Name

English

BICYCLO(2.2.1)HEPTAN-2-AMINE, N,2,3,3-TETRAMETHYL-, HYDROCHLORIDE, (1S-EXO)-

Systematic Name

English

NIH-11009

Code

English

MECAMYLAMINE HYDROCHLORIDE, (-)-

Common Name

English

(-)-MECAMYLAMINE HYDROCHLORIDE

Common Name

English

Code System Code Type Description

FDA UNII

8Y5C5OWB4R