Preferred Name |
cefotaxime |
|
Synonyms |
(6R,7R,Z)-3-(acetoxymethyl)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephotaxime C16H17N5O7S2 (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefotaxima 3-(acetoxymethyl)-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid cefotaxime cefotaximum (6R,7R)-3-(acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (6R,7R)-3-Acetoxymethyl-7-{2-(2-amino-thiazol-4-yl)-2-[(Z)-methoxyimino]-acetylamino}-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|
ID |
http://purl.obolibrary.org/obo/CHEBI_204928 |
|
AHFScode |
08:12.06.12 |
|
altId |
CHEBI:41475 CHEBI:3497 CHEBI:112504 |
|
ATCCode |
J01DD01 |
|
binds |
http://purl.obolibrary.org/obo/dinto_0413 http://purl.obolibrary.org/obo/dinto_1977 http://purl.obolibrary.org/obo/dinto_1975 http://purl.obolibrary.org/obo/dinto_3285 http://purl.obolibrary.org/obo/dinto_1920 http://purl.obolibrary.org/obo/dinto_2832 http://purl.obolibrary.org/obo/dinto_0758 http://purl.obolibrary.org/obo/dinto_4065 http://purl.obolibrary.org/obo/dinto_2004 |
|
CASRN |
63527-52-6 |
|
DBBrand |
claforan |
|
DBname |
cefotaxime |
|
DBSynonym |
cefotaxime sodium cephotaxime |
|
Definition |
A cephalosporin compound having acetoxymethyl and [2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino side groups. |
|
has effect |
http://purl.obolibrary.org/obo/OAE_0000449 http://purl.obolibrary.org/obo/OAE_0000557 http://purl.obolibrary.org/obo/OAE_0000377 http://purl.obolibrary.org/obo/OAE_0000376 http://purl.obolibrary.org/obo/OAE_0000825 http://purl.obolibrary.org/obo/OAE_0001333 http://purl.obolibrary.org/obo/OAE_0000373 http://purl.obolibrary.org/obo/OAE_0000210 http://purl.obolibrary.org/obo/OAE_0001448 http://purl.obolibrary.org/obo/OAE_0000660 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0000920 http://purl.obolibrary.org/obo/OAE_0000770 http://purl.obolibrary.org/obo/OAE_0000287 http://purl.obolibrary.org/obo/OAE_0000601 http://purl.obolibrary.org/obo/OAE_0001463 http://purl.obolibrary.org/obo/OAE_0000309 http://purl.obolibrary.org/obo/OAE_0000268 http://purl.obolibrary.org/obo/OAE_0000494 http://purl.obolibrary.org/obo/OAE_0000645 http://purl.obolibrary.org/obo/OAE_0000584 http://purl.obolibrary.org/obo/OAE_0001129 http://purl.obolibrary.org/obo/OAE_0000306 http://purl.obolibrary.org/obo/OAE_0000468 http://purl.obolibrary.org/obo/OAE_0001217 http://purl.obolibrary.org/obo/OAE_0000390 http://purl.obolibrary.org/obo/OAE_0000362 http://purl.obolibrary.org/obo/OAE_0000374 |
|
has pharmacological target |
http://purl.obolibrary.org/obo/dinto_0413 http://purl.obolibrary.org/obo/dinto_3285 http://purl.obolibrary.org/obo/dinto_1920 |
|
has role | ||
InChI |
InChI=1S/C16H17N5O7S2/c1-6(22)28-3-7-4-29-14-10(13(24)21(14)11(7)15(25)26)19-12(23)9(20-27-2)8-5-30-16(17)18-8/h5,10,14H,3-4H2,1-2H3,(H2,17,18)(H,19,23)(H,25,26)/b20-9-/t10-,14-/m1/s1 |
|
InChIKey |
InChIKey=GPRBEKHLDVQUJE-QSWIMTSFSA-N |
|
inhibits |
http://purl.obolibrary.org/obo/dinto_0413 http://purl.obolibrary.org/obo/dinto_1977 http://purl.obolibrary.org/obo/dinto_1975 http://purl.obolibrary.org/obo/dinto_3285 http://purl.obolibrary.org/obo/dinto_1920 http://purl.obolibrary.org/obo/dinto_2832 http://purl.obolibrary.org/obo/dinto_0758 http://purl.obolibrary.org/obo/dinto_4065 http://purl.obolibrary.org/obo/dinto_2004 |
|
label |
cefotaxime |
|
may interact with |
http://purl.obolibrary.org/obo/dinto_DB00994 http://purl.obolibrary.org/obo/dinto_DB01172 http://purl.obolibrary.org/obo/dinto_DB00798 http://purl.obolibrary.org/obo/CHEBI_17076 http://purl.obolibrary.org/obo/dinto_DB00955 http://purl.obolibrary.org/obo/dinto_DB00684 |
|
prefixIRI |
obo2:CHEBI_204928 |
|
prefLabel |
cefotaxime |
|
SMILES |
[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\\c1csc(N)n1)C(O)=O [H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)C(=N/OC)\C1=CSC(N)=N1)C(O)=O |
|
Synonym |
(6R,7R,Z)-3-(acetoxymethyl)-7-(2-(2-aminothiazol-4-yl)-2-(methoxyimino)acetamido)-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephotaxime C16H17N5O7S2 (6R,7R)-3-[(acetyloxy)methyl]-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetamido]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefotaxima 3-(acetoxymethyl)-7beta-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-3,4-didehydrocepham-4-carboxylic acid cefotaxime cefotaximum (6R,7R)-3-(acetoxymethyl)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(methoxyimino)acetyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (6R,7R)-3-Acetoxymethyl-7-{2-(2-amino-thiazol-4-yl)-2-[(Z)-methoxyimino]-acetylamino}-8-oxo-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
|
xref |
ChEBI:204928 ChEMBL:10866367 Beilstein:1096643 Patent:DE2556736 Wikipedia:http://en.wikipedia.org/wiki/Cefotaxime CiteXplore:17006042 CiteXplore:21425867 CiteXplore:17386217 Drugs.com:http://www.drugs.com/cdi/cefotaxime.html CiteXplore:12833570 Patent:US4098888 Drugs Product Database (DPD):2225085 KEGG COMPOUND:C06885 PDBeChem:CE3 RxList:http://www.rxlist.com/cgi/generic/cefotax.htm DrugBank:DB00493 CiteXplore:19741292 Patent:US4152432 CiteXplore:11034276 CiteXplore:18611527 Wikipedia:Cefotaxime CiteXplore:15969234 CiteXplore:9131470 Patent:DE2702501 CiteXplore:1502708 ChEMBL:1635063 CiteXplore:1384868 National Drug Code Directory:64679-947-01 Reaxys:1096643 CiteXplore:14512220 CASRN:63527-52-6 ChEMBL:11677129 CiteXplore:15361989 PharmGKB:PA448852 CiteXplore:15164972 CiteXplore:11061623 ChEMBL:658106 KEGG DRUG:D07647 PDB:CEF DrugBank:63527-52-6 |
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subClassOf |