loading...| Preferred Name |
(3R,6aS,8R,10aS)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_98856 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-10235 |
| formula |
C23H29N5O5 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:98856 |
| in_subset | |
| inchi |
InChI=1S/C23H29N5O5/c29-18-12-28(23(31)27-16-4-2-1-3-5-16)20-7-6-19(33-21(20)14-32-13-18)10-22(30)25-11-17-8-9-24-15-26-17/h1-5,8-9,15,18-21,29H,6-7,10-14H2,(H,25,30)(H,27,31)/t18-,19-,20+,21-/m1/s1 |
| inchikey |
DCLGJFWUMIZFMI-MXEMCNAFSA-N |
| label |
(3R,6aS,8R,10aS)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide |
| mass |
455.508 |
| monoisotopicmass |
455.21687 |
| notation |
CHEBI:98856 |
| prefLabel |
(3R,6aS,8R,10aS)-3-hydroxy-8-[2-oxo-2-(4-pyrimidinylmethylamino)ethyl]-N-phenyl-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocine-1-carboxamide |
| smiles |
C1C[C@H]2[C@@H](COC[C@@H](CN2C(=O)NC3=CC=CC=C3)O)O[C@H]1CC(=O)NCC4=NC=NC=C4 |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||