OLAFLUR

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H58N2O3.2FH
Molecular Weight	498.7737
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

F.F.CCCCCCCCCCCCCCCCCCN(CCO)CCCN(CCO)CCO

InChI

InChIKey=ZVVSSOQAYNYNPP-UHFFFAOYSA-N

InChI=1S/C27H58N2O3.2FH/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-19-28(22-25-30)20-18-21-29(23-26-31)24-27-32;;/h30-32H,2-27H2,1H3;2*1H

HIDE SMILES / InChI

Molecular Formula	FH
Molecular Weight	20.0063
Charge	0
Count

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

Molecular Formula	C27H58N2O3
Molecular Weight	458.761
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:48:08 UTC 2023` Edited by `admin` on `Fri Dec 15 15:48:08 UTC 2023`
Record UNII	8NY9L8837D
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

OLAFLUR

Official Name

English

Olaflur [WHO-DD]

Common Name

English

ETHANOL, 2,2'-((3-((2-HYDROXYETHYL)OCTADECYLAMINO)PROPYL)IMINO)BIS-, DIHYDROFLUORIDE

Common Name

English

OLAFLUR [INCI]

Common Name

English

olaflur [INN]

Common Name

English

OLAFLUR [MI]

Common Name

English

SK&F-38095

Code

English

OLAFLUR [USAN]

Common Name

English

SKF-38095

Code

English

OLAFLUR [MART.]

Common Name

English

2,2'-((3-((2-HYDROXYETHYL)OCTADECYLAMINO)PROPYL)IMINO)DIETHANOL DIHYDROFLUORIDE

Systematic Name

English

OLAFUR

Common Name

English

SK&F 38095

Code

English

Classification Tree Code System Code

WHO-ATC

A01AA03

Created by admin on Fri Dec 15 15:48:08 UTC 2023 , Edited by admin on Fri Dec 15 15:48:08 UTC 2023

WHO-VATC

QA01AA03

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

Code System Code Type Description

MESH

C495399

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

PRIMARY

CAS

6818-37-7

Created by admin on Fri Dec 15 15:48:08 UTC 2023 , Edited by admin on Fri Dec 15 15:48:08 UTC 2023

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PUBCHEM

23257

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

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DRUG BANK

DB13290

Created by admin on Fri Dec 15 15:48:08 UTC 2023 , Edited by admin on Fri Dec 15 15:48:08 UTC 2023

PRIMARY

ECHA (EC/EINECS)

229-891-6

Created by admin on Fri Dec 15 15:48:08 UTC 2023 , Edited by admin on Fri Dec 15 15:48:08 UTC 2023

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FDA UNII

8NY9L8837D

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

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DRUG CENTRAL

4311

Created by admin on Fri Dec 15 15:48:08 UTC 2023 , Edited by admin on Fri Dec 15 15:48:08 UTC 2023

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EVMPD

SUB09425MIG

Created by admin on Fri Dec 15 15:48:08 UTC 2023 , Edited by admin on Fri Dec 15 15:48:08 UTC 2023

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ChEMBL

CHEMBL2110901

Created by admin on Fri Dec 15 15:48:08 UTC 2023 , Edited by admin on Fri Dec 15 15:48:08 UTC 2023

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SMS_ID

100000083292

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

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INN

3375

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

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MERCK INDEX

m8182

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

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Merck Index

NCI_THESAURUS

C175173

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

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WIKIPEDIA

OLAFLUR

Created by admin on Fri Dec 15 15:48:09 UTC 2023 , Edited by admin on Fri Dec 15 15:48:09 UTC 2023

PRIMARY

EPA CompTox

DTXSID40987684

Created by admin on Fri Dec 15 15:48:08 UTC 2023 , Edited by admin on Fri Dec 15 15:48:08 UTC 2023

PRIMARY

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