| Preferred Name |
1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea |
| ID |
http://purl.obolibrary.org/obo/CHEBI_106344 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-17704 |
| formula |
C23H30BrN3O6S |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:106344 |
| in_subset | |
| inchi |
InChI=1S/C23H30BrN3O6S/c1-15-12-27(16(2)14-28)34(30,31)22-10-9-17(24)11-20(22)33-21(15)13-26(3)23(29)25-18-7-5-6-8-19(18)32-4/h5-11,15-16,21,28H,12-14H2,1-4H3,(H,25,29)/t15-,16+,21-/m0/s1 |
| inchikey |
HYQDYNVKVXEYDN-MRUHUIDDSA-N |
| label |
1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea |
| mass |
556.471 |
| monoisotopicmass |
555.10387 |
| notation |
CHEBI:106344 |
| prefLabel |
1-[[(4S,5R)-8-bromo-2-[(2R)-1-hydroxypropan-2-yl]-4-methyl-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-3-(2-methoxyphenyl)-1-methylurea |
| smiles |
C[C@H]1CN(S(=O)(=O)C2=C(C=C(C=C2)Br)O[C@H]1CN(C)C(=O)NC3=CC=CC=C3OC)[C@H](C)CO |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||