loading...| Preferred Name |
thiamphenicol |
| Synonyms |
2,2-dichloro-N-{(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide Thiamphenicol Thiocymetin (TN) Armai (TN) (+)-Thiamphenicol D-(+)-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide |
| ID |
http://purl.obolibrary.org/obo/CHEBI_32215 |
| charge |
0 |
| database_cross_reference |
VSDB:1911 KEGG:D01407 PDBeChem:TH8 DrugBank:DB08621 KEGG:C12853 LINCS:LSM-5858 CAS:15318-45-3 Drug_Central:2624 |
| formula |
C12H15Cl2NO5S |
| has role | |
| has_exact_synonym |
2,2-dichloro-N-{(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide Thiamphenicol |
| has_obo_namespace |
chebi_ontology |
| has_related_synonym |
Thiocymetin (TN) Armai (TN) (+)-Thiamphenicol D-(+)-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide |
| id |
CHEBI:32215 |
| in_subset | |
| inchi |
InChI=1S/C12H15Cl2NO5S/c1-21(19,20)8-4-2-7(3-5-8)10(17)9(6-16)15-12(18)11(13)14/h2-5,9-11,16-17H,6H2,1H3,(H,15,18)/t9-,10-/m1/s1 |
| inchikey |
OTVAEFIXJLOWRX-NXEZZACHSA-N |
| label |
thiamphenicol |
| mass |
356.22264 |
| monoisotopicmass |
355.005 |
| notation |
CHEBI:32215 |
| prefLabel |
thiamphenicol |
| smiles |
CS(=O)(=O)c1ccc(cc1)[C@@H](O)[C@@H](CO)NC(=O)C(Cl)Cl |
| treeView | |
| subClassOf |