loading...| Preferred Name |
2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_117586 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-29035 |
| formula |
C26H31N3O5 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:117586 |
| in_subset | |
| inchi |
InChI=1S/C26H31N3O5/c30-15-23-25-21(13-19(33-23)14-24(31)27-16-8-4-5-9-16)20-12-18(10-11-22(20)34-25)29-26(32)28-17-6-2-1-3-7-17/h1-3,6-7,10-12,16,19,21,23,25,30H,4-5,8-9,13-15H2,(H,27,31)(H2,28,29,32)/t19-,21-,23+,25+/m1/s1 |
| inchikey |
MCJXNBRGFCMFNB-ASASOQJESA-N |
| label |
2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide |
| mass |
465.542 |
| monoisotopicmass |
465.22637 |
| notation |
CHEBI:117586 |
| prefLabel |
2-[(1S,3R,4aR,9aS)-6-[[anilino(oxo)methyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclopentylacetamide |
| smiles |
C1CCC(C1)NC(=O)C[C@H]2C[C@H]3[C@@H]([C@@H](O2)CO)OC4=C3C=C(C=C4)NC(=O)NC5=CC=CC=C5 |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||