loading...| Preferred Name |
N-[(4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ylidene)amino]benzamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_91692 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-1537 |
| formula |
C26H27N3O4 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:91692 |
| in_subset | |
| inchi |
InChI=1S/C26H27N3O4/c1-2-13-29-14-12-25-21-17-8-9-19(30)22(21)33-23(25)18(10-11-26(25,32)20(29)15-17)27-28-24(31)16-6-4-3-5-7-16/h2-9,20,23,30,32H,1,10-15H2,(H,28,31) |
| inchikey |
AKXCFAYOTIEFOH-UHFFFAOYSA-N |
| label |
N-[(4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ylidene)amino]benzamide |
| mass |
445.511 |
| monoisotopicmass |
445.20016 |
| notation |
CHEBI:91692 |
| prefLabel |
N-[(4a,9-dihydroxy-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-ylidene)amino]benzamide |
| smiles |
C=CCN1CCC23C4C(=NNC(=O)C5=CC=CC=C5)CCC2(C1CC6=C3C(=C(C=C6)O)O4)O |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||