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Details

Stereochemistry RACEMIC
Molecular Formula C21H31NO4
Molecular Weight 361.4751
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FURETHIDINE

SMILES

CCOC(=O)C1(CCN(CCOCC2CCCO2)CC1)C3=CC=CC=C3

InChI

InChIKey=NNCOZXNZFLUYGG-UHFFFAOYSA-N
InChI=1S/C21H31NO4/c1-2-25-20(23)21(18-7-4-3-5-8-18)10-12-22(13-11-21)14-16-24-17-19-9-6-15-26-19/h3-5,7-8,19H,2,6,9-17H2,1H3

HIDE SMILES / InChI

Molecular Formula C21H31NO4
Molecular Weight 361.4751
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Furethidine, a pethidine analog was studied as an analgesic agent. This compound is not currently used in medicine and is listed in schedules of the single convention on narcotic drugs of 1961 as amended by the 1972 protocol.

Approval Year

PubMed

PubMed

TitleDatePubMed
Pharmacological actions of two new pethidine analogues.
1960 Jun
Substance Class Chemical
Created
by admin
on Sat Dec 16 17:19:19 UTC 2023
Edited
by admin
on Sat Dec 16 17:19:19 UTC 2023
Record UNII
6U9XA4JOD4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FURETHIDINE
INN   MI   WHO-DD  
INN  
Official Name English
furethidine [INN]
Common Name English
1-(2-TETRAHYDROFURFURYLOXYETHYL)-4-PHENYLPIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER
Systematic Name English
IDS-NF-002
Code English
FURETHIDINE [MI]
Common Name English
Furethidine [WHO-DD]
Common Name English
Classification Tree Code System Code
DEA NO. 9626
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
NCI_THESAURUS C29702
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
Code System Code Type Description
EVMPD
SUB07839MIG
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
NCI_THESAURUS
C65785
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
INN
925
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
FDA UNII
6U9XA4JOD4
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
ECHA (EC/EINECS)
219-195-0
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
MERCK INDEX
m5602
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY Merck Index
DRUG BANK
DB01464
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
SMS_ID
100000080679
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
WIKIPEDIA
FURETHIDINE
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
EPA CompTox
DTXSID10862914
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
CAS
2385-81-1
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
PUBCHEM
61306
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
ChEMBL
CHEMBL2105078
Created by admin on Sat Dec 16 17:19:20 UTC 2023 , Edited by admin on Sat Dec 16 17:19:20 UTC 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
ENANTIOMER -> RACEMATE
PARENT -> SALT/SOLVATE
APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)
Related Record Type Details
ACTIVE MOIETY