OLETIMOL

Details

Stereochemistry	ACHIRAL
Molecular Formula	C15H15NO
Molecular Weight	225.2857
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C\C(=N/CC1=CC=CC=C1)C2=CC=CC=C2O

InChI

InChIKey=DNSDMSAATMZYNW-FOWTUZBSSA-N

InChI=1S/C15H15NO/c1-12(14-9-5-6-10-15(14)17)16-11-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3/b16-12+

HIDE SMILES / InChI

Molecular Formula	C15H15NO
Molecular Weight	225.2857
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	1
Optical Activity	NONE

Description
Sources: Elks J., The Dictionary of Drugs: Chemical Data: Chemical Data, Structures, retrieved from: https://books.google.ru/books?id=0vXTBwAAQBAJ&pg=PA143&lpg=PA143&dq=OLETIMOL&source=bl&ots=6JUer6VAor&sig=ACfU3U3tmk-hmYlbSIHlWaKyDK1Q5rzddw&hl=ru&sa=X&ved=2ahUKEwjHqvXOwufiAhUow8QBHSghA-E4FBDoATAGegQICBAB#v=onepage&q=OLETIMOL&f=false

Oletimol was developed as an antirheumatic agent that has never been marketed. Information about the current use of this drug is not available.

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:40:51 GMT 2023` Edited by `admin` on `Fri Dec 15 15:40:51 GMT 2023`
Record UNII	00RY4LUP2Z
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

OLETIMOL

Official Name

English

PHENOL, 2-(1-((PHENYLMETHYL)IMINO)ETHYL)-

Systematic Name

English

2-((1E)-1-((PHENYLMETHYL)IMINO)ETHYL)PHENOL

Systematic Name

English

BAKRINE

Brand Name

English

oletimol [INN]

Common Name

English

O-(N-BENZYLACETIMIDOYL)PHENOL

Systematic Name

English

PHENOL, O-(N-BENZYLACETIMIDOYL)-

Systematic Name

English

NSC-240425

Code

English

PHENOL, 2-((1E)-1-((PHENYLMETHYL)IMINO)ETHYL)-

Systematic Name

English

Code System Code Type Description

NSC

240425