| Preferred Name |
1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea |
| ID |
http://purl.obolibrary.org/obo/CHEBI_106110 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-17471 |
| formula |
C27H35N3O5S |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:106110 |
| in_subset | |
| inchi |
InChI=1S/C27H35N3O5S/c1-19(2)11-12-22-13-14-26-24(15-22)35-25(20(3)16-30(21(4)18-31)36(26,33)34)17-29(5)27(32)28-23-9-7-6-8-10-23/h6-10,13-15,19-21,25,31H,16-18H2,1-5H3,(H,28,32)/t20-,21+,25+/m1/s1 |
| inchikey |
GKCJFKOMNRYVJH-CZSZKKDXSA-N |
| label |
1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea |
| mass |
513.651 |
| monoisotopicmass |
513.22974 |
| notation |
CHEBI:106110 |
| prefLabel |
1-[[(4R,5R)-2-[(2S)-1-hydroxypropan-2-yl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-5-yl]methyl]-1-methyl-3-phenylurea |
| smiles |
C[C@@H]1CN(S(=O)(=O)C2=C(C=C(C=C2)C#CC(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. | |||