The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

Id	http://purl.obolibrary.org/obo/CHEBI_3491 http://purl.obolibrary.org/obo/CHEBI_3491
Preferred Name	cefonicid
Synonyms	cefonicido (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-8-oxo-3-({[1-(sulfomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefonicid cefonicidum 6beta-[(2R)-2-hydroxy-2-phenylacetamido]-3-({[1-(sulfomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)ceph-3-em-4-carboxylic acid Cefonicid (6R,7R)-7-[(2R)-2-hydroxy-2-phenylacetamido]-8-oxo-3-({[1-(sulfomethyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C18H18N6O8S3
Type	http://www.w3.org/2002/07/owl#Class

prefLabel	cefonicid
label	cefonicid
DBSynonym	cefonicidum [inn-latin] cefonicido [inn-spanish]
ATCCode	J01DC06
Definition	A cephalosporin bearing {[1-(sulfomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl and (R)-2-hydroxy-2-phenylacetamido groups at positions 3 and 7, respectively, of the cephem skeleton.
has pharmacological target	http://purl.obolibrary.org/obo/dinto_3095 http://purl.obolibrary.org/obo/dinto_2744 http://purl.obolibrary.org/obo/dinto_0081 http://purl.obolibrary.org/obo/dinto_3995 http://purl.obolibrary.org/obo/dinto_0360
inhibits	http://purl.obolibrary.org/obo/dinto_3095 http://purl.obolibrary.org/obo/dinto_2744 http://purl.obolibrary.org/obo/dinto_0081 http://purl.obolibrary.org/obo/dinto_3995 http://purl.obolibrary.org/obo/dinto_0360
type	http://www.w3.org/2002/07/owl#Class
has role	http://purl.obolibrary.org/obo/CHEBI_36047
InChIKey	InChIKey=DYAIAHUQIPBDIP-AXAPSJFSSA-N
Synonym	cefonicido (6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-8-oxo-3-({[1-(sulfomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefonicid cefonicidum 6beta-[(2R)-2-hydroxy-2-phenylacetamido]-3-({[1-(sulfomethyl)-1H-tetrazol-5-yl]sulfanyl}methyl)ceph-3-em-4-carboxylic acid Cefonicid (6R,7R)-7-[(2R)-2-hydroxy-2-phenylacetamido]-8-oxo-3-({[1-(sulfomethyl)-1H-1,2,3,4-tetrazol-5-yl]sulfanyl}methyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid C18H18N6O8S3 See more See less
xref	CASRN:61270-58-4 Patent:US4048311 CiteXplore:21425867 KEGG DRUG:D07644 Patent:DE2611270 ChEMBL:554514 Beilstein:8175049 Reaxys:8175049 PharmGKB:PA164743021 Patent:US4159373 KEGG COMPOUND:C06882 Wikipedia:Cefonicid DrugBank:DB01328 ChEBI:3491 CiteXplore:12041774 Patent:US4093723 See more See less
CASRN	61270-58-4
prefixIRI	obo2:CHEBI_3491
related with	http://purl.obolibrary.org/obo/dinto_0217
SMILES	[H][C@]12SCC(CSC3=NN=NN3CS(O)(=O)=O)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)C1=CC=CC=C1)C(O)=O [H][C@]12SCC(CSc3nnnn3CS(O)(=O)=O)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)c1ccccc1)C(O)=O
may interact with	http://purl.obolibrary.org/obo/dinto_DB00798 http://purl.obolibrary.org/obo/dinto_DB00955 http://purl.obolibrary.org/obo/dinto_DB00684 http://purl.obolibrary.org/obo/CHEBI_2637 http://purl.obolibrary.org/obo/CHEBI_8426
DBname	cefonicid
InChI	InChI=1S/C18H18N6O8S3/c25-13(9-4-2-1-3-5-9)14(26)19-11-15(27)24-12(17(28)29)10(6-33-16(11)24)7-34-18-20-21-22-23(18)8-35(30,31)32/h1-5,11,13,16,25H,6-8H2,(H,19,26)(H,28,29)(H,30,31,32)/t11-,13-,16-/m1/s1
DBBrand	monocid praticef
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

Add comment

Add proposal

Subscribe to notes emails

Delete	Subject	Author	Type	Created
No notes to display