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Thiamphenicol

CHEBI:CHEBI_32215

Chemical Information

Molecular Formula
C12H15Cl2NO5S
Molecular Mass
356.22264
Charge
0
SMILES
CS(=O)(=O)c1ccc(cc1)[C@@H](O)[C@@H](CO)NC(=O)C(Cl)Cl
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

Alternative Names

  • (+)-Thiamphenicol
  • 2,2-dichloro-N-{(1R,2R)-2-hydroxy-1-(hydroxymethyl)-2-[4-(methylsulfonyl)phenyl]ethyl}acetamide
  • Armai (TN)
  • D-(+)-threo-2,2-Dichloro-N-(beta-hydroxy-alpha-(hydroxymethyl)-p-(methylsulfonyl)phenethyl)acetamide
  • Thiamphenicol
  • Thiocymetin (TN)

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
10463
oboInOwl#hasDbXref
VSDB:1911
core#notation
CHEBI:32215

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
10463
oboInOwl#hasDbXref
VSDB:1911
oboInOwl#id
CHEBI:32215
core#notation
CHEBI:32215
RO_0000087
http://purl.obolibrary.org/obo/CHEBI_35705
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
rdf-schema#domain
https://w3id.org/def/predibionto#has_side_effect19238
owl#annotatedSource
t187170
owl#someValuesFrom
t871499