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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_18357
http://purl.obolibrary.org/obo/CHEBI_18357
|
|---|---|
| Preferred Name | (R)-noradrenaline |
| Synonyms |
(R)-norepinephrine
L-Noradrenaline
Norepinephrine
(-)-arterenol
norepinefrina
4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol
norepinephrinum
(R)-(-)-norepinephrine
Arterenol
L-NOREPINEPHRINE
C8H11NO3
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Noradrenaline
(R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol
(-)-norepinephrine
norepinephrine
(-)-noradrenaline
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (R)-noradrenaline
|
|---|---|
| label | (R)-noradrenaline
|
| DBSynonym |
noradrenaline
l-norepinephrine
arterenol
l-noradrenaline
|
| ATCCode | C01CA03
|
| Definition | The R-enantiomer of noradrenaline.
|
| altId |
CHEBI:43725
CHEBI:258884
CHEBI:14668
CHEBI:25592
CHEBI:1
|
| has effect |
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|
| has pharmacological target |
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|
| activates |
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|
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=SFLSHLFXELFNJZ-QMMMGPOBSA-N
|
| AHFScode |
12:12.12
68:12.00
|
| Synonym |
(R)-norepinephrine
L-Noradrenaline
Norepinephrine
(-)-arterenol
norepinefrina
4-[(1R)-2-Amino-1-hydroxyethyl]-1,2-benzenediol
norepinephrinum
(R)-(-)-norepinephrine
Arterenol
L-NOREPINEPHRINE
C8H11NO3
4-[(1R)-2-amino-1-hydroxyethyl]benzene-1,2-diol
Noradrenaline
(R)-4-(2-amino-1-hydroxyethyl)-1,2-benzenediol
(-)-norepinephrine
norepinephrine
(-)-noradrenaline
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|
| xref |
ChEBI:18357
ChEMBL:472912
PharmGKB:PA450649
KEGG COMPOUND:C00547
DrugBank:DB00368
PDBeChem:LNR
Wikipedia:Norepinephrine
RxList:http://www.rxlist.com/cgi/generic/norepinephrine.htm
Beilstein:2804840
Reaxys:2804840
ChemSpider:388394
CASRN:51-41-2
Drugs.com:http://www.drugs.com/mtm/norepinephrine.html
CASRN:4231961
KEGG DRUG:D00076
HMDB:HMDB00216
PDB:LNR
PubChem Substance:46506201
National Drug Code Directory:0409-3375-04
Wikipedia:http://en.wikipedia.org/wiki/Norepinephrine
PubChem Compound:439260
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|
| CASRN | 51-41-2
|
| prefixIRI | obo2:CHEBI_18357
|
| is transported by | |
| SMILES |
NC[C@H](O)C1=CC(O)=C(O)C=C1
NC[C@H](O)c1ccc(O)c(O)c1
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| may interact with |
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|
| DBname | norepinephrine
|
| InChI | InChI=1S/C8H11NO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,10-12H,4,9H2/t8-/m0/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |