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Details

Stereochemistry ACHIRAL
Molecular Formula C20H28O3S
Molecular Weight 348.5
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ETHYL DIBUNATE

SMILES

CCOS(=O)(=O)C1=CC(=CC2=C1C=CC(=C2)C(C)(C)C)C(C)(C)C

InChI

InChIKey=ZAMACTJOCIFTPJ-UHFFFAOYSA-N
InChI=1S/C20H28O3S/c1-8-23-24(21,22)18-13-16(20(5,6)7)12-14-11-15(19(2,3)4)9-10-17(14)18/h9-13H,8H2,1-7H3

HIDE SMILES / InChI

Molecular Formula C20H28O3S
Molecular Weight 348.5
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Ethyl dibunate is a non-narcotic antitussive agent.

Originator

Sources: Menard et al., Can. J. Chem. 39, 729 (1961)
Curator's Comment: reference retrieved from https://www.drugfuture.com/chemdata/ethyl-dibunate.html

Approval Year

PubMed

PubMed

TitleDatePubMed
ETHYL DIBUNATE: NEW NON-NARCOTIC FOR ACUTE COUGH.
1963 Nov
Pharmacology of ethyl dibunate, a new antitussive agent.
1967 Feb
Patents
Substance Class Chemical
Created
by admin
on Sat Dec 16 15:51:19 GMT 2023
Edited
by admin
on Sat Dec 16 15:51:19 GMT 2023
Record UNII
357SRL1981
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ETHYL DIBUNATE
INN   MI   USAN  
INN   USAN  
Official Name English
ethyl dibunate [INN]
Common Name English
ETHYL 3,6-DI-TERT-BUTYL-1-NAPHTHALENESULPHONATE
Systematic Name English
NDR-304
Code English
Ethyl 3,6-di-tert-butyl-1-naphthalenesulfonate
Systematic Name English
ETHYL DIBUNATE [MI]
Common Name English
1-NAPHTHALENESULFONIC ACID, 3,6-BIS(1,1-DIMETHYLETHYL)-, ETHYL ESTER
Common Name English
ETHYL DIBUNATE [USAN]
Common Name English
NDR 304
Code English
NEODYNE
Brand Name English
Code System Code Type Description
EPA CompTox
DTXSID20204144
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY
FDA UNII
357SRL1981
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY
DRUG CENTRAL
3197
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY
ChEMBL
CHEMBL2106606
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY
INN
1194
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
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CAS
5560-69-0
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY
ECHA (EC/EINECS)
226-931-4
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
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SMS_ID
100000082622
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
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MERCK INDEX
m5113
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY Merck Index
PUBCHEM
21721
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY
EVMPD
SUB07288MIG
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY
NCI_THESAURUS
C166640
Created by admin on Sat Dec 16 15:51:19 GMT 2023 , Edited by admin on Sat Dec 16 15:51:19 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY