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loading...| Preferred Name |
(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane |
| ID |
http://purl.obolibrary.org/obo/CHEBI_125049 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-36511 |
| formula |
C24H25N3O |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:125049 |
| in_subset | |
| inchi |
InChI=1S/C24H25N3O/c1-28-21-7-4-5-19(13-21)17-8-10-18(11-9-17)24-22-15-27(16-23(24)26-22)14-20-6-2-3-12-25-20/h2-13,22-24,26H,14-16H2,1H3/t22-,23+,24? |
| inchikey |
NGRUIDFBRMTHCY-VSGJHWFKSA-N |
| label |
(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane |
| mass |
371.476 |
| monoisotopicmass |
371.19976 |
| notation |
CHEBI:125049 |
| prefLabel |
(1S,5R)-7-[4-(3-methoxyphenyl)phenyl]-3-(2-pyridinylmethyl)-3,6-diazabicyclo[3.1.1]heptane |
| smiles |
COC1=CC=CC(=C1)C2=CC=C(C=C2)C3[C@H]4CN(C[C@@H]3N4)CC5=CC=CC=N5 |
| treeView | |
| subClassOf |
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