ENCYPRATE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H17NO2
Molecular Weight	219.2796
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOC(=O)N(CC1=CC=CC=C1)C2CC2

InChI

InChIKey=OGXBVBBMMWSZJO-UHFFFAOYSA-N

InChI=1S/C13H17NO2/c1-2-16-13(15)14(12-8-9-12)10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3

HIDE SMILES / InChI

Molecular Formula	C13H17NO2
Molecular Weight	219.2796
Charge	0
Count

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

Description
Sources: https://books.google.ru/books?id=6AxtAAAAMAAJ&q=ENCYPRATE&dq=ENCYPRATE&hl=ru&sa=X&ved=0ahUKEwjzjILLxobiAhVvs4sKHckdDUEQ6AEIWDAH | https://www.ncbi.nlm.nih.gov/pubmed/5605930 | https://www.ncbi.nlm.nih.gov/pubmed/4962732 | https://www.genome.jp/dbget-bin/www_bget?drug+D03993

Encyprate (MO-1255) is a unique drug in being inactive as an MAO inhibitor in vitro but very active in vivo. It most probably is converted by the body to ethyl-N-benzyl-N-cyclopropylcarbamate which is an active MAOI in vitro. I was studying in the treatment of depression.

Approval Year

PubMed

Title	Date	PubMed
Clinical studies with MO-1255, a new monoamine oxidase inhibitor antidepressant.	1966 Dec	4962732
[A new MAO inhibitor in the therapy of depressions: MO-1255].	1967 May 26	5605930

Substance Class	Chemical Created by `admin` on `Sat Dec 16 16:16:51 GMT 2023` Edited by `admin` on `Sat Dec 16 16:16:51 GMT 2023`
Record UNII	26991ZCA4G
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

ENCYPRATE

Official Name

English

Ethyl N-benzylcyclopropanecarbamate

Common Name

English

A-19757

Code

English

encyprate [INN]

Common Name

English

ENCYPRATE [USAN]

Common Name

English

NSC-169504

Code

English

MO-1255

Code

English

NSC-43799

Code

English

CARBAMIC ACID, CYCLOPROPYL(PHENYLMETHYL)-, ETHYL ESTER

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C265