LOPRODIOL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C5H10Cl2O2
Molecular Weight	173.038
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of LOPRODIOL

Structure Search

SMILES

OCC(CO)(CCl)CCl

InChI

InChIKey=YFESJHPTNWYOCO-UHFFFAOYSA-N

InChI=1S/C5H10Cl2O2/c6-1-5(2-7,3-8)4-9/h8-9H,1-4H2

HIDE SMILES / InChI

Molecular Formula	C5H10Cl2O2
Molecular Weight	173.038
Charge	0
Count

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

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/13815673 | Milne, G.W.A. (2018) Drugs: Synonyms and Properties, retrieved from: https://books.google.ru/books?id=xUlaDwAAQBAJ

Loprodiol is tranquillizer and muscle relaxant.

Approval Year

PubMed

PubMed

Title	Date	PubMed
[Pharmacological properties of a new synthetic derivative with central depressive activity: 2,2-bis(chloromethyl)-1,3-propanediol (dispranol)].	1960 Feb	13815673

Substance Class	Chemical Created by `admin` on `Fri Dec 15 15:47:21 GMT 2023` Edited by `admin` on `Fri Dec 15 15:47:21 GMT 2023`
Record UNII	U1K5BS2ABA
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

LOPRODIOL

Official Name

English

loprodiol [INN]

Common Name

English

NSC-21467

Code

English

2,2-BIS(CHLOROMETHYL)-1,3-PROPANEDIOL

Systematic Name

English

PENTAERYTHRITOL DICHLOROHYDRIN

Common Name

English

PENTAERYTHRITOL DICHLOROHYDRIN [MI]

Common Name

English

Classification Tree Code System Code

NCI_THESAURUS

C28197

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

Code System Code Type Description

EPA CompTox

DTXSID40176591

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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MERCK INDEX

m870

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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Merck Index

DRUG CENTRAL

3807

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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ECHA (EC/EINECS)

218-635-9

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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NCI_THESAURUS

C66033

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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CHEBI

991

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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ChEMBL

CHEMBL2105828

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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NSC

21467

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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CAS

2209-86-1

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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PUBCHEM

71813

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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SMS_ID

100000082029

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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FDA UNII

U1K5BS2ABA

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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INN

4768

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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EVMPD

SUB08577MIG

Created by admin on Fri Dec 15 15:47:21 GMT 2023 , Edited by admin on Fri Dec 15 15:47:21 GMT 2023

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Related Record Type Details


					U1K5BS2ABA

LOPRODIOL

ACTIVE MOIETY