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

Details

Stereochemistry ACHIRAL
Molecular Formula C13H18N2O
Molecular Weight 218.2948
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOXAZOLINE

SMILES

CC(C)C1=C(OCC2=NCCN2)C=CC=C1

InChI

InChIKey=GFYSWQDCHLWRMQ-UHFFFAOYSA-N
InChI=1S/C13H18N2O/c1-10(2)11-5-3-4-6-12(11)16-9-13-14-7-8-15-13/h3-6,10H,7-9H2,1-2H3,(H,14,15)

HIDE SMILES / InChI

Molecular Formula C13H18N2O
Molecular Weight 218.2948
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 17:29:43 UTC 2023
Edited
by admin
on Sat Dec 16 17:29:43 UTC 2023
Record UNII
97JJW1W1R3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOXAZOLINE
INN   MI   WHO-DD  
INN  
Official Name English
fenoxazoline [INN]
Common Name English
Fenoxazoline [WHO-DD]
Common Name English
2-(2-ISOPROPYLPHENOXYMETHYL)-2-IMIDAZOLINE
Systematic Name English
FENOXAZOLINE [MI]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29709
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
WHO-VATC QR01AA12
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
WHO-ATC R01AA12
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
Code System Code Type Description
DRUG BANK
DB13736
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
SMS_ID
100000081283
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
CAS
4846-91-7
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
MESH
C040400
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
PUBCHEM
71899
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
NCI_THESAURUS
C74265
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
ChEMBL
CHEMBL14012
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
EVMPD
SUB07581MIG
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
INN
1217
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
RXCUI
24856
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY RxNorm
DRUG CENTRAL
3225
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
WIKIPEDIA
FENOXAZOLINE
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
FDA UNII
97JJW1W1R3
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
ECHA (EC/EINECS)
225-437-6
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
EPA CompTox
DTXSID30197533
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY
MERCK INDEX
m5286
Created by admin on Sat Dec 16 17:29:43 UTC 2023 , Edited by admin on Sat Dec 16 17:29:43 UTC 2023
PRIMARY Merck Index
Related Record Type Details
SALT/SOLVATE -> PARENT
SALT/SOLVATE -> PARENT
Related Record Type Details
ACTIVE MOIETY