loading...| Preferred Name |
N-cyclohexyl-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_122423 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-33866 |
| formula |
C22H31N3O5 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:122423 |
| in_subset | |
| inchi |
InChI=1S/C22H31N3O5/c1-29-17-9-7-16(8-10-17)24-22(28)25-19-12-11-18(30-20(19)14-26)13-21(27)23-15-5-3-2-4-6-15/h7-12,15,18-20,26H,2-6,13-14H2,1H3,(H,23,27)(H2,24,25,28)/t18-,19-,20-/m1/s1 |
| inchikey |
KHPOILJWMXIQKX-VAMGGRTRSA-N |
| label |
N-cyclohexyl-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide |
| mass |
417.499 |
| monoisotopicmass |
417.22637 |
| notation |
CHEBI:122423 |
| prefLabel |
N-cyclohexyl-2-[(2S,3R,6S)-2-(hydroxymethyl)-3-[[(4-methoxyanilino)-oxomethyl]amino]-3,6-dihydro-2H-pyran-6-yl]acetamide |
| smiles |
COC1=CC=C(C=C1)NC(=O)N[C@@H]2C=C[C@@H](O[C@@H]2CO)CC(=O)NC3CCCCC3 |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||