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Details

Stereochemistry RACEMIC
Molecular Formula C16H16ClNO3
Molecular Weight 305.756
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FENOLDOPAM

SMILES

OC1=CC=C(C=C1)C2CNCCC3=C(Cl)C(O)=C(O)C=C23

InChI

InChIKey=TVURRHSHRRELCG-UHFFFAOYSA-N
InChI=1S/C16H16ClNO3/c17-15-11-5-6-18-8-13(9-1-3-10(19)4-2-9)12(11)7-14(20)16(15)21/h1-4,7,13,18-21H,5-6,8H2

HIDE SMILES / InChI

Molecular Formula C16H16ClNO3
Molecular Weight 305.756
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 15:30:37 UTC 2023
Edited
by admin
on Fri Dec 15 15:30:37 UTC 2023
Record UNII
INU8H2KAWG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FENOLDOPAM
INN   MI   VANDF   WHO-DD  
INN  
Official Name English
FENOLDOPAM [MI]
Common Name English
Fenoldopam [WHO-DD]
Common Name English
CARLACOR
Brand Name English
fenoldopam [INN]
Common Name English
FENOLDOPAM [VANDF]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C66884
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
WHO-ATC C01CA19
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
NDF-RT N0000175580
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
NDF-RT N0000000117
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
WHO-VATC QC01CA19
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
Code System Code Type Description
EPA CompTox
DTXSID0043896
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
PUBCHEM
3341
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
DRUG BANK
DB00800
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
RXCUI
24853
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY RxNorm
IUPHAR
939
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
WIKIPEDIA
FENOLDOPAM
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
SMS_ID
100000081281
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
INN
4673
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
NCI_THESAURUS
C61759
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
MESH
D018818
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
DAILYMED
INU8H2KAWG
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
MERCK INDEX
m5280
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY Merck Index
CHEBI
5002
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
DRUG CENTRAL
1153
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
LACTMED
Fenoldopam
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
CAS
67227-56-9
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
EVMPD
SUB07577MIG
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
FDA UNII
INU8H2KAWG
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
ChEMBL
CHEMBL588
Created by admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
PRIMARY
Related Record Type Details
ENANTIOMER -> RACEMATE
BINDER->LIGAND
BINDING
ENANTIOMER -> RACEMATE
TARGET -> AGONIST
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY
Name Property Type Amount Referenced Substance Defining Parameters References
Biological Half-life PHARMACOKINETIC
Volume of Distribution PHARMACOKINETIC