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The Drug-Drug Interactions Ontology
Preferred Name | cefazolin | |
Synonyms |
(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephazoline CEZ cefazolinum cefazoline Cephazolidin (6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[2-(1H-1,2,3,4-tetrazol-1-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephamezine C14H14N8O4S3 Cephazolin 3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-7beta-[(1H-tetrazol-1-ylacetyl)amino]-3,4-didehydrocepham-4-carboxylic acid cefazolin Cefamezin cefazolina |
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ID |
http://purl.obolibrary.org/obo/CHEBI_474053 |
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AHFScode |
08:12.06.04
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altId |
CHEBI:3482
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ATCCode |
J01DB04
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binds |
http://purl.obolibrary.org/obo/dinto_1975 http://purl.obolibrary.org/obo/dinto_3095 http://purl.obolibrary.org/obo/dinto_1450 http://purl.obolibrary.org/obo/dinto_4301 http://purl.obolibrary.org/obo/dinto_0081 http://purl.obolibrary.org/obo/dinto_3995 http://purl.obolibrary.org/obo/dinto_3545 http://purl.obolibrary.org/obo/dinto_0360 http://purl.obolibrary.org/obo/dinto_0520 http://purl.obolibrary.org/obo/dinto_0217 |
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CASRN |
25953-19-9
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DBBrand |
ancef
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DBname |
cefazolin
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DBSynonym |
cefazoline cephazolin cefazolin sodium cez
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Definition |
A cephalosporin compound having [(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl and (1H-tetrazol-1-ylacetyl)amino side groups.
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has effect |
http://purl.obolibrary.org/obo/OAE_0000449 http://purl.obolibrary.org/obo/OAE_0000376 http://purl.obolibrary.org/obo/OAE_0000492 http://purl.obolibrary.org/obo/OAE_0000825 http://purl.obolibrary.org/obo/OAE_0000611 http://purl.obolibrary.org/obo/OAE_0001333 http://purl.obolibrary.org/obo/OAE_0001707 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_0000805 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0000920 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_0001275 http://purl.obolibrary.org/obo/OAE_0001243 http://purl.obolibrary.org/obo/OAE_0000268 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_0000166 http://purl.obolibrary.org/obo/OAE_0001434 http://purl.obolibrary.org/obo/OAE_0000194 http://purl.obolibrary.org/obo/OAE_0001217 http://purl.obolibrary.org/obo/OAE_0000396 http://purl.obolibrary.org/obo/OAE_0000362 http://purl.obolibrary.org/obo/OAE_0000374 http://purl.obolibrary.org/obo/OAE_0001366 http://purl.obolibrary.org/obo/OAE_0001364 |
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has pharmacological target |
http://purl.obolibrary.org/obo/dinto_3095 http://purl.obolibrary.org/obo/dinto_1450 http://purl.obolibrary.org/obo/dinto_0081 |
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has role | ||
InChI |
InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12-/m1/s1
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InChIKey |
InChIKey=MLYYVTUWGNIJIB-BXKDBHETSA-N
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inhibits |
http://purl.obolibrary.org/obo/dinto_1975 http://purl.obolibrary.org/obo/dinto_3095 http://purl.obolibrary.org/obo/dinto_1450 http://purl.obolibrary.org/obo/dinto_4301 http://purl.obolibrary.org/obo/dinto_0081 http://purl.obolibrary.org/obo/dinto_3995 http://purl.obolibrary.org/obo/dinto_3545 |
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is metabolised by | ||
is substrate of |
http://purl.obolibrary.org/obo/dinto_2265 |
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is transported by | ||
label |
cefazolin
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may interact with |
http://purl.obolibrary.org/obo/dinto_DB00798 http://purl.obolibrary.org/obo/dinto_DB00955 http://purl.obolibrary.org/obo/dinto_DB00684 |
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prefixIRI |
obo2:CHEBI_474053
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prefLabel |
cefazolin
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related with | ||
SMILES |
[H][C@]12SCC(CSC3=NN=C(C)S3)=C(N1C(=O)[C@H]2NC(=O)CN1C=NN=N1)C(O)=O [H][C@]12SCC(CSc3nnc(C)s3)=C(N1C(=O)[C@H]2NC(=O)Cn1cnnn1)C(O)=O
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Synonym |
(6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[(1H-tetrazol-1-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephazoline CEZ cefazolinum cefazoline Cephazolidin (6R,7R)-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-7-[2-(1H-1,2,3,4-tetrazol-1-yl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephamezine C14H14N8O4S3 Cephazolin 3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-7beta-[(1H-tetrazol-1-ylacetyl)amino]-3,4-didehydrocepham-4-carboxylic acid cefazolin Cefamezin cefazolina
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xref |
RxList:http://www.rxlist.com/cgi/generic/cefsod.htm KEGG DRUG:D02299 Reaxys:4169371 KEGG COMPOUND:C06880 DrugBank:25953-19-9 Drugs Product Database (DPD):2108119 Wikipedia:http://en.wikipedia.org/wiki/Cefazolin Beilstein:4169371 DrugBank:DB01327 Drugs.com:http://www.drugs.com/cdi/cefazolin.html CiteXplore:6176550 CiteXplore:12569987 Patent:US3516997 CASRN:25953-19-9 ChEBI:474053 CiteXplore:2083978 National Drug Code Directory:0074-4732-03 PharmGKB:PA448839
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subClassOf |
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