Acediasulfone: Difference between revisions

Revision as of 12:59, 11 February 2011 editBeetstra (talk \| contribs)Edit filter managers, Administrators172,031 edits Script assisted update of identifiers from ChemSpider, CommonChemistry and FDA for the Chem/Drugbox validation project - Updated: ChEMBL.← Previous edit		Revision as of 13:10, 11 February 2011 edit undoCheMoBot (talk \| contribs)Bots141,565 edits Updating {{drugbox}} (no changed fields - added verified revid - updated 'UNII_Ref', 'ChEMBL_Ref', 'KEGG_Ref') per Chem/Drugbox validation (report [[Misplaced Pages talk:WikiProject_Pharmacology\|errorsNext edit →
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	{{Drugbox		{{Drugbox
	\| verifiedrevid = ~~401786180~~		\| verifiedrevid = 413290537
	\| IUPAC_name = 2-(amino)acetic acid		\| IUPAC_name = 2-(amino)acetic acid
	\| image = Acediasulfone.png		\| image = Acediasulfone.png
	\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}		\| ChemSpiderID_Ref = {{chemspidercite\|correct\|chemspider}}
	\| ChemSpiderID = 59823		\| ChemSpiderID = 59823
			\| ChEMBL_Ref = {{ebicite\|correct\|EBI}}
	\| ChEMBL = 48396		\| ChEMBL = 48396
	\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}		\| StdInChI_Ref = {{stdinchicite\|correct\|chemspider}}

Revision as of 13:10, 11 February 2011

Pharmaceutical compound

Acediasulfone
Clinical data

ATC code	none
Identifiers
IUPAC name 2-(amino)acetic acid
CAS Number	80-03-5
PubChem CID	66451
ChemSpider	59823
ChEMBL	ChEMBL48396
CompTox Dashboard (EPA)	DTXSID00229991
ECHA InfoCard	100.001.131
Chemical and physical data
Formula	C₁₄H₁₄N₂O₄S
Molar mass	306.337 g/mol g·mol
3D model (JSmol)	Interactive image
SMILES C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)O
InChI InChI=1S/C14H14N2O4S/c15-10-1-5-12(6-2-10)21(19,20)13-7-3-11(4-8-13)16-9-14(17)18/h1-8,16H,9,15H2,(H,17,18) Key:FKKUMFTYSTZUJG-UHFFFAOYSA-N
(verify)

Acediasulfone (INN) is an antimicrobial drug, which also has antimalarial activity. It is a long-acting prodrug of dapsone, which is used for treating leprosy.

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