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
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
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
Edited
Fri Dec 15 15:30:37 UTC 2023
by
admin
on
Fri Dec 15 15:30:37 UTC 2023
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Record UNII |
INU8H2KAWG
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Brand Name | English | ||
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Common Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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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
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WHO-ATC |
C01CA19
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admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
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NDF-RT |
N0000175580
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admin on Fri Dec 15 15:30:37 UTC 2023 , Edited by admin on Fri Dec 15 15:30:37 UTC 2023
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NDF-RT |
N0000000117
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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
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Code System | Code | Type | Description | ||
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DTXSID0043896
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3341
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DB00800
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24853
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PRIMARY | RxNorm | ||
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939
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FENOLDOPAM
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100000081281
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4673
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C61759
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D018818
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INU8H2KAWG
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m5280
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PRIMARY | Merck Index | ||
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5002
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1153
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Fenoldopam
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67227-56-9
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PRIMARY | |||
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SUB07577MIG
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INU8H2KAWG
Created by
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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
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE | |||
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BINDER->LIGAND |
BINDING
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ENANTIOMER -> RACEMATE | |||
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TARGET -> AGONIST | |||
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TARGET -> AGONIST |
Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Biological Half-life | PHARMACOKINETIC |
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Volume of Distribution | PHARMACOKINETIC |
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