| Preferred Name |
2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_117981 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-29430 |
| formula |
C21H24N4O4 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:117981 |
| in_subset | |
| inchi |
InChI=1S/C21H24N4O4/c26-14-19-18(25-21(28)24-15-6-2-1-3-7-15)10-9-17(29-19)12-20(27)23-13-16-8-4-5-11-22-16/h1-11,17-19,26H,12-14H2,(H,23,27)(H2,24,25,28)/t17-,18-,19+/m0/s1 |
| inchikey |
UTHIGKUIGCKQQD-GBESFXJTSA-N |
| label |
2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide |
| mass |
396.440 |
| monoisotopicmass |
396.17976 |
| notation |
CHEBI:117981 |
| prefLabel |
2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]-N-(2-pyridinylmethyl)acetamide |
| smiles |
C1=CC=C(C=C1)NC(=O)N[C@H]2C=C[C@H](O[C@@H]2CO)CC(=O)NCC3=CC=CC=N3 |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||