loading...| Preferred Name |
fenoldopam |
| Synonyms |
6-chloro-1-(4-hydroxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine-7,8-diol fenoldopamum fenoldopam |
| ID |
http://purl.obolibrary.org/obo/CHEBI_5002 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-1609 Patent:DE2751258 Wikipedia:Fenoldopam DrugBank:DB00800 KEGG:D07946 KEGG:C07693 CAS:67227-56-9 Drug_Central:1153 Patent:US4197297 |
| formula |
C16H16ClNO3 |
| has role |
http://purl.obolibrary.org/obo/CHEBI_35674 http://purl.obolibrary.org/obo/CHEBI_51065 http://purl.obolibrary.org/obo/CHEBI_48561 |
| 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 |
| smiles |
Oc1ccc(cc1)C1CNCCc2c(Cl)c(O)c(O)cc12 |
| treeView | |
| subClassOf |