Preferred Name |
apomorphine |
|
Synonyms |
6abeta-aporphine-10,11-diol apomorphine (6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol R-(-)-apomorphine (R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol (-)-10,11-dihydroxyaporphine Apomorphin |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_48538 |
|
charge |
0 |
|
database_cross_reference |
Beilstein:29319 Wikipedia:Apomorphine Drug_Central:228 Beilstein:3653944 CAS:58-00-4 DrugBank:DB00714 LINCS:LSM-25611 VSDB:2964 |
|
formula |
C17H17NO2 |
|
has_alternative_id |
CHEBI:94845 |
|
has_exact_synonym |
6abeta-aporphine-10,11-diol apomorphine |
|
has_obo_namespace |
chebi_ontology |
|
has_parent_hydride | ||
has_related_synonym |
(6aR)-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol R-(-)-apomorphine (R)-5,6,6a,7-tetrahydro-6-methyl-4H-dibenzo[de,g]quinoline-10,11-diol (-)-10,11-dihydroxyaporphine Apomorphin |
|
id |
CHEBI:48538 |
|
in_subset | ||
inchi |
InChI=1S/C17H17NO2/c1-18-8-7-10-3-2-4-12-15(10)13(18)9-11-5-6-14(19)17(20)16(11)12/h2-6,13,19-20H,7-9H2,1H3/t13-/m1/s1 |
|
inchikey |
VMWNQDUVQKEIOC-CYBMUJFWSA-N |
|
label |
apomorphine |
|
mass |
267.32240 |
|
monoisotopicmass |
267.12593 |
|
notation |
CHEBI:48538 |
|
prefLabel |
apomorphine |
|
RO_0000087 |
http://purl.obolibrary.org/obo/CHEBI_51065 http://purl.obolibrary.org/obo/CHEBI_149552 http://purl.obolibrary.org/obo/CHEBI_48278 |
|
smiles |
[H][C@]12Cc3ccc(O)c(O)c3-c3cccc(CCN1C)c23 |
|
subClassOf |