Azlocillin: Difference between revisions

Azlocillin
Clinical data
AHFS/Drugs.com	International Drug Names
ATC code	J01CA09 (WHO) ;
Identifiers
	IUPAC name (2S,5R,6R)-3,3-dimethyl-7-oxo-6-{[(2R)-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid;
CAS Number	37091-66-0 ;
PubChem CID	6479523;
DrugBank	APRD00814 ;
ChemSpider	4980416 ;
UNII	HUM6H389W0;
KEGG	D02339 ;
ChEBI	CHEBI:2956 ;
ChEMBL	ChEMBL1537 ;
CompTox Dashboard (EPA)	DTXSID1022639 ;
ECHA InfoCard	100.048.483
Chemical and physical data
Formula	C20H23N5O6S
Molar mass	461.491 g/mol g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(O)[C@@H]3N4C(=O)[C@@H](NC(=O)[C@@H](c1ccccc1)NC(=O)N2C(=O)NCC2)[C@H]4SC3(C)C;
	InChI InChI=1S/C20H23N5O6S/c1-20(2)13(17(28)29)25-15(27)12(16(25)32-20)22-14(26)11(10-6-4-3-5-7-10)23-19(31)24-9-8-21-18(24)30/h3-7,11-13,16H,8-9H2,1-2H3,(H,21,30)(H,22,26)(H,23,31)(H,28,29)/t11-,12-,13+,16-/m1/s1 ; Key:JTWOMNBEOCYFNV-NFFDBFGFSA-N ;
	(what is this?) (verify)

Content deleted Content added

Inline

Revision as of 14:17, 4 November 2011

Azlocillin is an acyl ampicillin antibiotic with an extended spectrum of activity and greater in vitro potency than the carboxy penicillins. Azlocillin is similar to mezlocillin and piperacillin. It demonstrates antibacterial activity against a broad spectrum of bacteria, including Pseudomonas aeruginosa and, in contrast to most cephalosporins, exhibits activity against enterococci.

This systemic antibiotic-related article is a stub. You can help Wikipedia by expanding it.

@@ Line 2: / Line 2: @@
 {{Drugbox
 | Verifiedfields = changed
-| verifiedrevid = 401811008
+| verifiedrevid = 458972860
 | IUPAC_name = (2''S'',5''R'',6''R'')-3,3-dimethyl-7-oxo-6-{[(2''R'')-2-{[(2-oxoimidazolidin-1-yl)carbonyl]amino}-2-phenylacetyl]amino}-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
 | image = Azlocillin skeletal.svg
@@ Line 17: / Line 17: @@
 | ATC_suffix = CA09
 | PubChem = 6479523
-| DrugBank_Ref = {{drugbankcite|correct|drugbank}}
+| DrugBank_Ref = {{drugbankcite|changed|drugbank}}
 | DrugBank = APRD00814
 | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
@@ Line 23: / Line 23: @@
 | UNII_Ref = {{fdacite|correct|FDA}}
 | UNII = HUM6H389W0
-| KEGG_Ref = {{keggcite|changed|kegg}}
+| KEGG_Ref = {{keggcite|correct|kegg}}
 | KEGG = D02339
-| ChEBI_Ref = {{ebicite|changed|EBI}}
+| ChEBI_Ref = {{ebicite|correct|EBI}}
 | ChEBI = 2956
-| ChEMBL_Ref = {{ebicite|changed|EBI}}
+| ChEMBL_Ref = {{ebicite|correct|EBI}}
 | ChEMBL = 1537