The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016

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Preferred Name	cefdinir
Synonyms	(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefdinirum C14H13N5O5S2 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetamido]-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid (6R,7R)-7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino}-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefdinir (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CFDN
ID	http://purl.obolibrary.org/obo/CHEBI_3485
altId	CHEBI:184624
ATCCode	J01DD15
CASRN	91832-40-5
DBBrand	cefzon omnicef
DBname	cefdinir
DBSynonym	cefdirnir cfdn
Definition	A cephalosporin compound having 7beta-2-(2-amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino- and 3-vinyl side groups.
has effect	http://purl.obolibrary.org/obo/OAE_0000388 http://purl.obolibrary.org/obo/OAE_0000449 http://purl.obolibrary.org/obo/OAE_0000875 http://purl.obolibrary.org/obo/OAE_0000453 http://purl.obolibrary.org/obo/OAE_0000377 http://purl.obolibrary.org/obo/OAE_0000882 http://purl.obolibrary.org/obo/OAE_0000391 http://purl.obolibrary.org/obo/OAE_0000492 http://purl.obolibrary.org/obo/OAE_0000406 http://purl.obolibrary.org/obo/OAE_0000561 http://purl.obolibrary.org/obo/OAE_0000825 http://purl.obolibrary.org/obo/OAE_0000411 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_0001370 http://purl.obolibrary.org/obo/OAE_0000382 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0001378 http://purl.obolibrary.org/obo/OAE_0001365 http://purl.obolibrary.org/obo/OAE_0000608 http://purl.obolibrary.org/obo/OAE_0000403 http://purl.obolibrary.org/obo/OAE_0000261 http://purl.obolibrary.org/obo/OAE_0001026 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_0001068 http://purl.obolibrary.org/obo/OAE_0000268 http://purl.obolibrary.org/obo/OAE_0000086 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_0002206 http://purl.obolibrary.org/obo/OAE_0000038 http://purl.obolibrary.org/obo/OAE_0001484 http://purl.obolibrary.org/obo/OAE_0000866 http://purl.obolibrary.org/obo/OAE_0000917 http://purl.obolibrary.org/obo/OAE_0000536 http://purl.obolibrary.org/obo/OAE_0000505 http://purl.obolibrary.org/obo/OAE_0000468 http://purl.obolibrary.org/obo/OAE_0000602 http://purl.obolibrary.org/obo/OAE_0000487 http://purl.obolibrary.org/obo/OAE_0000779 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_0000565 http://purl.obolibrary.org/obo/OAE_0000374 http://purl.obolibrary.org/obo/OAE_0001166 http://purl.obolibrary.org/obo/OAE_0000211 http://purl.obolibrary.org/obo/OAE_0001366 http://purl.obolibrary.org/obo/OAE_0000480 http://purl.obolibrary.org/obo/OAE_0001364 http://purl.obolibrary.org/obo/OAE_0000402 http://purl.obolibrary.org/obo/OAE_0000811
has pharmacological target	http://purl.obolibrary.org/obo/dinto_1932 http://purl.obolibrary.org/obo/dinto_1933
has role	http://purl.obolibrary.org/obo/CHEBI_36047
InChI	InChI=1S/C14H13N5O5S2/c1-2-5-3-25-12-8(11(21)19(12)9(5)13(22)23)17-10(20)7(18-24)6-4-26-14(15)16-6/h2,4,8,12,24H,1,3H2,(H2,15,16)(H,17,20)(H,22,23)/b18-7-/t8-,12-/m1/s1
InChIKey	InChIKey=RTXOFQZKPXMALH-GHXIOONMSA-N
inhibits	http://purl.obolibrary.org/obo/dinto_1932 http://purl.obolibrary.org/obo/dinto_1933 http://purl.obolibrary.org/obo/dinto_4065 http://purl.obolibrary.org/obo/dinto_2004 http://purl.obolibrary.org/obo/dinto_2789 http://purl.obolibrary.org/obo/dinto_0859
is transported by	http://purl.obolibrary.org/obo/dinto_2004
label	cefdinir
prefixIRI	obo2:CHEBI_3485
prefLabel	cefdinir
SMILES	[H][C@]12SCC(C=C)=C(N1C(=O)[C@H]2NC(=O)C(=N/O)\C1=CSC(N)=N1)C(O)=O Nc1nc(cs1)C(=N\\O)\\C(=O)N[C@H]1[C@H]2SCC(C=C)=C(N2C1=O)C(O)=O
Synonym	(6R,7R)-7-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(N-hydroxyimino)acetamido]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (6R,7R,Z)-7-(2-(2-aminothiazol-4-yl)-2-(hydroxyimino)acetamido)-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefdinirum C14H13N5O5S2 7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetamido]-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid (6R,7R)-7-{2-(2-Amino-thiazol-4-yl)-2-[(Z)-hydroxyimino]-acetylamino}-8-oxo-3-vinyl-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid cefdinir (6R,7R)-7-{[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetyl]amino}-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CFDN
xref	KEGG DRUG:D00917 Patent:US4559334 PharmGKB:PA164768739 ChEBI:3485 PubChem Substance:46505573 DrugBank:DB00535 Drugs.com:http://www.drugs.com/cdi/cefdinir.html Beilstein:6829362 PubChem Compound:6915944 ChemSpider:5291705 RxList:http://www.rxlist.com/cgi/generic2/cefdin.htm Wikipedia:http://en.wikipedia.org/wiki/Cefdinir PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/omn1519.shtml National Drug Code Directory:65862-218-60 KEGG COMPOUND:C08110 Wikipedia:Cefdinir Patent:BE897864 CASRN:91832-40-5
subClassOf	http://purl.obolibrary.org/obo/dinto_000055

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Mapping To	Ontology	Source
http://purl.obolibrary.org/obo/CHEBI_3485	CHEBI	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485	PDRO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485	BERO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485	BIOMODELS	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485	DRON	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485	GENEPIO	SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485	CHEBI	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0060405	OCHV	LOOM
http://purl.obolibrary.org/obo/ARO_3000650	ARO	LOOM
http://stirdf.jst.go.jp/id/200907033648255093	IOBC	LOOM
http://purl.jp/bio/4/id/200906070124780521	IOBC	LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#14028	OCHV	LOOM
http://purl.bioontology.org/ontology/LNC/MTHU011339	LOINC	LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C056814	RH-MESH	LOOM
http://purl.obolibrary.org/obo/NCIT_C28914	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_3485	PDRO	LOOM
http://purl.obolibrary.org/obo/CHEBI_3485	BERO	LOOM
http://purl.obolibrary.org/obo/CHEBI_3485	BIOMODELS	LOOM
http://purl.obolibrary.org/obo/CHEBI_3485	DRON	LOOM
http://purl.obolibrary.org/obo/CHEBI_3485	GENEPIO	LOOM
http://purl.bioontology.org/ontology/VANDF/4021100	VANDF	LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C28914	NCIT	LOOM
http://purl.bioontology.org/ontology/ATC/J01DD15	ATC	LOOM
https://go.drugbank.com/drugs/DB00535	MDM	LOOM
http://purl.bioontology.org/ontology/LNC/LP19960-1	LOINC	LOOM
http://purl.bioontology.org/ontology/RXNORM/25037	RXNORM	LOOM
http://purl.bioontology.org/ontology/MESH/D000077525	MESH	LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/108677001	SNOMEDCT	LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000148556	NDFRT	LOOM
http://purl.bioontology.org/ontology/NDDF/007588	NDDF	LOOM
http://www.phoc.org.cn/pmo/class/PMO_00026092	PMAPP-PMO	LOOM
http://www.drugbank.ca/drugs/DB00535	FTC	LOOM