loading...| Preferred Name |
1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea |
| ID |
http://purl.obolibrary.org/obo/CHEBI_111741 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-23155 |
| formula |
C26H36N4O4 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:111741 |
| in_subset | |
| inchi |
InChI=1S/C26H36N4O4/c1-18-15-30(19(2)17-31)25(32)14-20-13-22(28(3)4)11-12-23(20)34-24(18)16-29(5)26(33)27-21-9-7-6-8-10-21/h6-13,18-19,24,31H,14-17H2,1-5H3,(H,27,33)/t18-,19-,24+/m0/s1 |
| inchikey |
QJWSWWKQIHLYJD-AXHZCLLHSA-N |
| label |
1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea |
| mass |
468.589 |
| monoisotopicmass |
468.27366 |
| notation |
CHEBI:111741 |
| prefLabel |
1-[[(2S,3S)-9-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-2-yl]methyl]-1-methyl-3-phenylurea |
| smiles |
C[C@H]1CN(C(=O)CC2=C(C=CC(=C2)N(C)C)O[C@@H]1CN(C)C(=O)NC3=CC=CC=C3)[C@@H](C)CO |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||