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The Drug Ontology
Last uploaded:
December 20, 2024
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Preferred Name | cephapirin | |
Synonyms |
Cephapirine (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 cefapirinum CEPR Cefaprin cefapirin cefapirina cefapirine (6R,7R)-3-acetoxymethyl-7-[(pyridin-4-ylsulfanyl)acetamido]-3,4-didehydrocepham-4-carboxylic acid |
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Definitions |
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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ID |
http://purl.obolibrary.org/obo/CHEBI_554446 |
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alternative label |
Cephapirine (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 cefapirinum CEPR Cefaprin cefapirin cefapirina cefapirine (6R,7R)-3-acetoxymethyl-7-[(pyridin-4-ylsulfanyl)acetamido]-3,4-didehydrocepham-4-carboxylic acid
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charge |
0
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database_cross_reference |
DrugBank:DB01139 PMID:23948762 HMDB:HMDB0015270 HMDB:HMDB0030451 KEGG:C06896 PMID:19246140 PMID:2083978 Reaxys:4031966 PMID:29017833 KEGG:D07636 Drug_Central:575 PMID:24224523 Beilstein:4031996 Wikipedia:Cephapirin CAS:21593-23-7 VSDB:1845
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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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formula |
C17H17N3O6S2
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has characteristic | ||
has role | ||
has_alternative_id |
CHEBI:3544
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has_exact_synonym |
(6R,7R)-3-acetoxymethyl-7-[(pyridin-4-ylsulfanyl)acetamido]-3,4-didehydrocepham-4-carboxylic acid
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
Cephapirine (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 cefapirinum CEPR Cefaprin cefapirin cefapirina cefapirine
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has_RxCUI |
2238
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id |
CHEBI:554446
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in_subset | ||
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 |
UQLLWWBDSUHNEB-CZUORRHYSA-N
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is conjugate acid of | ||
label |
cephapirin
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mass |
423.46300
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monoisotopicmass |
423.05588
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notation |
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
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subClassOf |
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