loading...| Preferred Name |
2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
|
| Synonyms |
(+/-)-Praziquantel azinox distocide pyquiton cysticide prazinon saniquantrel |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_91583 |
|
| charge |
0 |
|
| database_cross_reference |
CAS:55268-74-1 HMDB:HMDB0015191 LINCS:LSM-1387 Drug_Central:2241 VSDB:1782 |
|
| formula |
C19H24N2O2 |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
(+/-)-Praziquantel azinox distocide pyquiton cysticide prazinon saniquantrel |
|
| id |
CHEBI:91583 |
|
| in_subset | ||
| inchi |
InChI=1S/C19H24N2O2/c22-18-13-20(19(23)15-7-2-1-3-8-15)12-17-16-9-5-4-6-14(16)10-11-21(17)18/h4-6,9,15,17H,1-3,7-8,10-13H2 |
|
| inchikey |
FSVJFNAIGNNGKK-UHFFFAOYSA-N |
|
| label |
2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
|
| mass |
312.407 |
|
| monoisotopicmass |
312.18378 |
|
| notation |
CHEBI:91583 |
|
| prefLabel |
2-[cyclohexyl(oxo)methyl]-3,6,7,11b-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4-one |
|
| smiles |
C1CCC(CC1)C(=O)N2CC3C4=CC=CC=C4CCN3C(=O)C2 |
|
| treeView | ||
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| http://purl.obolibrary.org/obo/CHEBI_91583 | FIDEO | SAME_URI | |
| http://purl.obolibrary.org/obo/CHEBI_91583 | BERO | SAME_URI | |
| http://purl.obolibrary.org/obo/CHEBI_91583 | BERO | LOOM |