U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry RACEMIC
Molecular Formula C13H20O3
Molecular Weight 224.2961
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FEBUPROL

SMILES

CCCCOCC(O)COC1=CC=CC=C1

InChI

InChIKey=WBLXZPHICYCDGN-UHFFFAOYSA-N
InChI=1S/C13H20O3/c1-2-3-9-15-10-12(14)11-16-13-7-5-4-6-8-13/h4-8,12,14H,2-3,9-11H2,1H3

HIDE SMILES / InChI

Molecular Formula C13H20O3
Molecular Weight 224.2961
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 0
Optical Activity ( + / - )

Patents

Patents

Substance Class Chemical
Created
by admin
on Sat Dec 16 16:20:58 GMT 2023
Edited
by admin
on Sat Dec 16 16:20:58 GMT 2023
Record UNII
B5RKR9Y63Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FEBUPROL
INN   MART.   MI   WHO-DD  
INN  
Official Name English
VALBIL
Brand Name English
Febuprol [WHO-DD]
Common Name English
1-BUTOXY-3-PHENOXY-2-PROPANOL
Systematic Name English
NSC-30151
Code English
FEBUPROL [MI]
Common Name English
FEBUPROL [MART.]
Common Name English
febuprol [INN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66913
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
Code System Code Type Description
RXCUI
24809
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY RxNorm
DRUG CENTRAL
1136
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
INN
3648
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
CAS
3102-00-9
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
ChEMBL
CHEMBL2104223
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
FDA UNII
B5RKR9Y63Y
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
MERCK INDEX
m1154
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY Merck Index
NCI_THESAURUS
C65627
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
221-454-8
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
EPA CompTox
DTXSID50863102
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
PUBCHEM
71119
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
SMS_ID
100000081767
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
NSC
30151
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
EVMPD
SUB07520MIG
Created by admin on Sat Dec 16 16:20:59 GMT 2023 , Edited by admin on Sat Dec 16 16:20:59 GMT 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
ENANTIOMER -> RACEMATE
Related Record Type Details
ACTIVE MOIETY