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Citiolone: Difference between revisions

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Revision as of 11:25, 4 May 2011 editThe chemistds (talk | contribs)Extended confirmed users5,761 edits added CSID, Pubchem, StdInChI and StdInChIKey← Previous edit Revision as of 11:36, 4 May 2011 edit undoCheMoBot (talk | contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChemSpiderID_Ref', 'StdInChI_Ref', 'StdInChIKey_Ref', 'ChEMBL_Ref') per Chem/Drugbox validation (report [[WikNext edit →
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{{Drugbox {{Drugbox
| verifiedrevid = 403961107 | verifiedrevid = 427390206
| IUPAC_name = ''N''-(2-Oxothiolan-3-yl)acetamide | IUPAC_name = ''N''-(2-Oxothiolan-3-yl)acetamide
| image = Citiolone.png | image = Citiolone.png
| CAS_number = 1195-16-0 | CAS_number = 1195-16-0
| PubChem = 14520 | PubChem = 14520
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 13864 | ChemSpiderID = 13864
| SMILES = O=C1SCCC1NC(=O)C | SMILES = O=C1SCCC1NC(=O)C
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI=1S/C6H9NO2S/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8) | StdInChI=1S/C6H9NO2S/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)
| StdInChIKey = NRFJZTXWLKPZAV-UHFFFAOYSA-N
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = NRFJZTXWLKPZAV-UHFFFAOYSA-N
| ATC_prefix = A05 | ATC_prefix = A05
| ATC_suffix = BA04 | ATC_suffix = BA04

Revision as of 11:36, 4 May 2011

Pharmaceutical compound
Citiolone
Clinical data
ATC code
Identifiers
IUPAC name
  • N-(2-Oxothiolan-3-yl)acetamide
CAS Number
PubChem CID
ChemSpider
KEGG
CompTox Dashboard (EPA)
ECHA InfoCard100.013.449 Edit this at Wikidata
Chemical and physical data
FormulaC6H9NO2S
Molar mass159.21 g/mol g·mol
3D model (JSmol)
SMILES
  • O=C1SCCC1NC(=O)C
InChI
  • InChI=1S/C6H9NO2S/c1-4(8)7-5-2-3-10-6(5)9/h5H,2-3H2,1H3,(H,7,8)
  • Key:NRFJZTXWLKPZAV-UHFFFAOYSA-N
  (verify)

Citiolone is a drug used in liver therapy. It is a derivative of the amino acid cysteine.

Bile and liver therapy (A05)
Bile therapy
Liver therapy
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