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Details

Stereochemistry MIXED
Molecular Formula C13H16Cl12O8
Molecular Weight 725.697
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PETRICHLORAL

SMILES

OC(OCC(COC(O)C(Cl)(Cl)Cl)(COC(O)C(Cl)(Cl)Cl)COC(O)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChIKey=OKACKALPXHBEMA-UHFFFAOYSA-N
InChI=1S/C13H16Cl12O8/c14-10(15,16)5(26)30-1-9(2-31-6(27)11(17,18)19,3-32-7(28)12(20,21)22)4-33-8(29)13(23,24)25/h5-8,26-29H,1-4H2

HIDE SMILES / InChI

Molecular Formula C13H16Cl12O8
Molecular Weight 725.697
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Petrichloral is the tetrahemiacetal pentaerythritol derivative of chloral. Animal trials and studies among institutionalized patients offer clinical evidence as to the therapeutic relationship between the drugs. Petrichloral exhibits a hypnotic and sedative action similar to chloral hydrate. It is better tolerated than the later drug.

Approval Year

PubMed

PubMed

TitleDatePubMed
Pentaerythritol chloral: a new agent for hypnosis and sedation; preliminary report.
1955 Dec
Sedative response to pentaerythritol chloral; clinical evaluation of a new chloral derivative in 164 cases.
1958
Substance Class Chemical
Created
by admin
on Fri Dec 15 18:19:56 UTC 2023
Edited
by admin
on Fri Dec 15 18:19:56 UTC 2023
Record UNII
U49LID4UYJ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PETRICHLORAL
INN  
INN  
Official Name English
petrichloral [INN]
Common Name English
PENTAERYTHRITOL CHLORAL
MI  
Systematic Name English
PENTAERYTHRITOL CHLORAL [MI]
Common Name English
Classification Tree Code System Code
DEA NO. 2591
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
Code System Code Type Description
INN
517
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
EVMPD
SUB09739MIG
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
SMS_ID
100000082204
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
ChEMBL
CHEMBL2104857
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
WIKIPEDIA
PETRICHLORAL
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
MERCK INDEX
m869
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY Merck Index
PUBCHEM
6519
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
DRUG CENTRAL
2086
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
CAS
78-12-6
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
NCI_THESAURUS
C170313
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
EPA CompTox
DTXSID00861633
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
FDA UNII
U49LID4UYJ
Created by admin on Fri Dec 15 18:19:56 UTC 2023 , Edited by admin on Fri Dec 15 18:19:56 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY