| Preferred Name |
(2S,3R)-8-(1-cyclopentenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one |
| ID |
http://purl.obolibrary.org/obo/CHEBI_130224 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-41773 |
| formula |
C27H34FN3O3 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:130224 |
| in_subset | |
| inchi |
InChI=1S/C27H34FN3O3/c1-18-14-31(19(2)17-32)27(33)24-12-22(21-8-4-5-9-21)13-29-26(24)34-25(18)16-30(3)15-20-7-6-10-23(28)11-20/h6-8,10-13,18-19,25,32H,4-5,9,14-17H2,1-3H3/t18-,19-,25-/m1/s1 |
| inchikey |
NBDIGSALJWDELS-MPCDZSKCSA-N |
| label |
(2S,3R)-8-(1-cyclopentenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one |
| mass |
467.577 |
| monoisotopicmass |
467.25842 |
| notation |
CHEBI:130224 |
| prefLabel |
(2S,3R)-8-(1-cyclopentenyl)-2-[[(3-fluorophenyl)methyl-methylamino]methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-6-one |
| smiles |
C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C3=CCCC3)O[C@@H]1CN(C)CC4=CC(=CC=C4)F)[C@H](C)CO |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||