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Biological and Environmental Research Ontology
Last uploaded:
December 23, 2022
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| Preferred Name | fenoldopam | |
| Synonyms |
fenoldopamum fenoldopam 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_5002 |
|
| alternative term |
fenoldopamum fenoldopam 6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
|
|
| bearer of |
http://purl.obolibrary.org/obo/CHEBI_51065 http://purl.obolibrary.org/obo/CHEBI_35569 http://purl.obolibrary.org/obo/CHEBI_35620 |
|
| charge |
0
|
|
| database_cross_reference |
Patent:US4197297 DrugBank:DB00800 CAS:67227-56-9 Patent:DE2751258 KEGG:C07693 KEGG:D07946 Drug_Central:1153 Wikipedia:Fenoldopam LINCS:LSM-1609
|
|
| formula |
C16H16ClNO3
|
|
| has_exact_synonym |
6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
fenoldopamum fenoldopam
|
|
| id |
CHEBI:5002
|
|
| in_subset | ||
| inchi |
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
|
|
| inchikey |
TVURRHSHRRELCG-UHFFFAOYSA-N
|
|
| label |
fenoldopam
|
|
| mass |
305.75588
|
|
| monoisotopicmass |
305.08187
|
|
| notation |
CHEBI:5002
|
|
| prefLabel |
fenoldopam
|
|
| RO_0000087 |
http://purl.obolibrary.org/obo/CHEBI_51065 http://purl.obolibrary.org/obo/CHEBI_35569 http://purl.obolibrary.org/obo/CHEBI_35620 |
|
| smiles |
Oc1ccc(cc1)C1CNCCc2c(Cl)c(O)c(O)cc12
|
|
| subClassOf |
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