loading...| Preferred Name |
(1S)-N-(4-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_127219 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-38779 |
| formula |
C30H28F2N4O4 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:127219 |
| in_subset | |
| inchi |
InChI=1S/C30H28F2N4O4/c1-34-24-13-22(40-2)11-12-23(24)26-27(34)25(14-37)36(28(38)18-3-5-19(31)6-4-18)17-30(26)15-35(16-30)29(39)33-21-9-7-20(32)8-10-21/h3-13,25,37H,14-17H2,1-2H3,(H,33,39)/t25-/m1/s1 |
| inchikey |
JPYBKCSNKBZYII-RUZDIDTESA-N |
| label |
(1S)-N-(4-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide |
| mass |
546.566 |
| monoisotopicmass |
546.20786 |
| notation |
CHEBI:127219 |
| prefLabel |
(1S)-N-(4-fluorophenyl)-2-[(4-fluorophenyl)-oxomethyl]-1-(hydroxymethyl)-7-methoxy-9-methyl-1'-spiro[1,3-dihydropyrido[3,4-b]indole-4,3'-azetidine]carboxamide |
| smiles |
CN1C2=C(C=CC(=C2)OC)C3=C1[C@H](N(CC34CN(C4)C(=O)NC5=CC=C(C=C5)F)C(=O)C6=CC=C(C=C6)F)CO |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||