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Details

Stereochemistry RACEMIC
Molecular Formula C12H17NO3
Molecular Weight 223.2683
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BUCETIN

SMILES

CCOC1=CC=C(NC(=O)CC(C)O)C=C1

InChI

InChIKey=LIAWQASKBFCRNR-UHFFFAOYSA-N
InChI=1S/C12H17NO3/c1-3-16-11-6-4-10(5-7-11)13-12(15)8-9(2)14/h4-7,9,14H,3,8H2,1-2H3,(H,13,15)

HIDE SMILES / InChI

Molecular Formula C12H17NO3
Molecular Weight 223.2683
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:30:22 UTC 2023
Edited
by admin
on Fri Dec 15 16:30:22 UTC 2023
Record UNII
6M7CVQ8PF8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BUCETIN
INN   JAN   MI   WHO-DD  
INN  
Official Name English
P-BUTYROPHENETIDIDE, 3-HYDROXY-
Systematic Name English
BETADID
Brand Name English
BUCETIN [MI]
Common Name English
(±)-BUCETIN
Common Name English
.BETA.-HYDROXYBUTYRIC ACID P-PHENETIDIDE
Common Name English
3-HYDROXY-P-BUTYROPHENETIDIDE
Common Name English
bucetin [INN]
Common Name English
Bucetin [WHO-DD]
Common Name English
BUCETIN [JAN]
Common Name English
NSC-759243
Code English
3-HYDROXY-4-BUTYROPHENETIDIDE
Common Name English
NSC-320045
Code English
BUTANAMIDE, N-(4-ETHOXYPHENYL)-3-HYDROXY-
Systematic Name English
Classification Tree Code System Code
WHO-ATC N02BE74
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
WHO-VATC QN02BE54
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
WHO-ATC N02BE54
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
WHO-VATC QN02BE04
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
NCI_THESAURUS C241
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
WHO-ATC N02BE04
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
WHO-VATC QN02BE74
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
Code System Code Type Description
INN
1283
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
ECHA (EC/EINECS)
214-109-8
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
NCI_THESAURUS
C72112
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
NSC
759243
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
DRUG CENTRAL
413
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
CAS
1083-57-4
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
EVMPD
SUB05942MIG
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
WIKIPEDIA
Bucetin
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
EPA CompTox
DTXSID6020721
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
PUBCHEM
14130
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
NSC
320045
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
DRUG BANK
DB13278
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
SMS_ID
100000085843
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
ChEMBL
CHEMBL1697856
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
MERCK INDEX
m2737
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY Merck Index
FDA UNII
6M7CVQ8PF8
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
MESH
C023637
Created by admin on Fri Dec 15 16:30:22 UTC 2023 , Edited by admin on Fri Dec 15 16:30:22 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY