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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
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Preferred Name | cephapirin | |
Synonyms |
cefapirinum (6R,7R)-3-acetoxymethyl-7-[(pyridin-4-ylsulfanyl)acetamido]-3,4-didehydrocepham-4-carboxylic acid cefapirina cefapirine CEPR (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(pyridin-4-ylsulfanyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephapirine Cefaprin C17H17N3O6S2 (6R,7R)-3-(acetoxymethyl)-8-oxo-7-{[(pyridin-4-ylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefapirin |
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ID |
http://purl.obolibrary.org/obo/CHEBI_554446 |
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altId |
CHEBI:3544
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binds | ||
CASRN |
21593-23-7
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DBBrand |
cefadyl cefa cefatrex ambrocef cefatrexyl
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DBname |
cephapirin
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DBSynonym |
cefapirina [inn-spanish] cefaprin sodium cefapirinum [inn-latin] cefapirine [inn-french] cephapirine cefapirin cephapirin sodium cefaprin
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Definition |
A cephalosporin with acetoxymethyl and 2(pyridin-4-ylsulfanyl)acetamido substituents at positions 3 and 7, respectively, of the cephem skeleton. It is used (as its sodium salt) as an antibiotic, being effective against gram-negative and gram-positive organisms.
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has pharmacological target | ||
has role | ||
InChI |
InChI=1S/C17H17N3O6S2/c1-9(21)26-6-10-7-28-16-13(15(23)20(16)14(10)17(24)25)19-12(22)8-27-11-2-4-18-5-3-11/h2-5,13,16H,6-8H2,1H3,(H,19,22)(H,24,25)/t13-,16-/m1/s1
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InChIKey |
InChIKey=UQLLWWBDSUHNEB-CZUORRHYSA-N
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inhibits | ||
label |
cephapirin
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may interact with |
http://purl.obolibrary.org/obo/dinto_DB00798 http://purl.obolibrary.org/obo/dinto_DB00955 |
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prefixIRI |
obo2:CHEBI_554446
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prefLabel |
cephapirin
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SMILES |
[H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CSc1ccncc1)C(O)=O [H][C@]12SCC(COC(C)=O)=C(N1C(=O)[C@H]2NC(=O)CSC1=CC=NC=C1)C(O)=O
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Synonym |
cefapirinum (6R,7R)-3-acetoxymethyl-7-[(pyridin-4-ylsulfanyl)acetamido]-3,4-didehydrocepham-4-carboxylic acid cefapirina cefapirine CEPR (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[2-(pyridin-4-ylsulfanyl)acetamido]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Cephapirine Cefaprin C17H17N3O6S2 (6R,7R)-3-(acetoxymethyl)-8-oxo-7-{[(pyridin-4-ylsulfanyl)acetyl]amino}-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefapirin
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xref |
Drugs Product Database (DPD):2173255 Beilstein:4031996 Reaxys:4031966 KEGG COMPOUND:C06896 PubChem Compound:30699 CASRN:21593-23-7 Wikipedia:Cephapirin PubChem Substance:46505227 DrugBank:DB01139 ChemSpider:28486 KEGG DRUG:D07636 ChEBI:554446 CiteXplore:2083978 PharmGKB:PA164749340
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subClassOf |
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