The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
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)-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

cefdinirum

C14H13N5O5S2

(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

(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

cefdinir

7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetamido]-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid

ID

http://purl.obolibrary.org/obo/CHEBI_3485

altId

CHEBI:184624

ATCCode

J01DD15

CASRN

91832-40-5

DBBrand

cefzon

omnicef

DBname

cefdinir

DBSynonym

cfdn

cefdirnir

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_0000505

http://purl.obolibrary.org/obo/OAE_0000411

http://purl.obolibrary.org/obo/OAE_0001068

http://purl.obolibrary.org/obo/OAE_0000377

http://purl.obolibrary.org/obo/OAE_0001333

http://purl.obolibrary.org/obo/OAE_0000608

http://purl.obolibrary.org/obo/OAE_0001129

http://purl.obolibrary.org/obo/OAE_0000449

http://purl.obolibrary.org/obo/OAE_0000875

http://purl.obolibrary.org/obo/OAE_0000391

http://purl.obolibrary.org/obo/OAE_0001448

http://purl.obolibrary.org/obo/OAE_0001484

http://purl.obolibrary.org/obo/OAE_0000268

http://purl.obolibrary.org/obo/OAE_0000600

http://purl.obolibrary.org/obo/OAE_0000406

http://purl.obolibrary.org/obo/OAE_0000866

http://purl.obolibrary.org/obo/OAE_0000396

http://purl.obolibrary.org/obo/OAE_0000480

http://purl.obolibrary.org/obo/OAE_0000468

http://purl.obolibrary.org/obo/OAE_0000811

http://purl.obolibrary.org/obo/OAE_0000287

http://purl.obolibrary.org/obo/OAE_0001378

http://purl.obolibrary.org/obo/OAE_0000374

http://purl.obolibrary.org/obo/OAE_0000261

http://purl.obolibrary.org/obo/OAE_0002206

http://purl.obolibrary.org/obo/OAE_0001364

http://purl.obolibrary.org/obo/OAE_0000492

http://purl.obolibrary.org/obo/OAE_0001275

http://purl.obolibrary.org/obo/OAE_0001217

http://purl.obolibrary.org/obo/OAE_0001463

http://purl.obolibrary.org/obo/OAE_0000487

http://purl.obolibrary.org/obo/OAE_0000382

http://purl.obolibrary.org/obo/OAE_0000403

http://purl.obolibrary.org/obo/OAE_0000565

http://purl.obolibrary.org/obo/OAE_0000402

http://purl.obolibrary.org/obo/OAE_0000601

http://purl.obolibrary.org/obo/OAE_0001370

http://purl.obolibrary.org/obo/OAE_0000645

http://purl.obolibrary.org/obo/OAE_0000453

http://purl.obolibrary.org/obo/OAE_0001166

http://purl.obolibrary.org/obo/OAE_0000038

http://purl.obolibrary.org/obo/OAE_0001026

http://purl.obolibrary.org/obo/OAE_0000086

http://purl.obolibrary.org/obo/OAE_0000211

http://purl.obolibrary.org/obo/OAE_0000602

http://purl.obolibrary.org/obo/OAE_0000536

http://purl.obolibrary.org/obo/OAE_0000210

http://purl.obolibrary.org/obo/OAE_0000917

http://purl.obolibrary.org/obo/OAE_0000561

http://purl.obolibrary.org/obo/OAE_0000825

http://purl.obolibrary.org/obo/OAE_0000388

http://purl.obolibrary.org/obo/OAE_0000584

http://purl.obolibrary.org/obo/OAE_0000882

http://purl.obolibrary.org/obo/OAE_0000779

http://purl.obolibrary.org/obo/OAE_0001365

http://purl.obolibrary.org/obo/OAE_0000362

http://purl.obolibrary.org/obo/OAE_0001366

http://purl.obolibrary.org/obo/OAE_0000373

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_2789

http://purl.obolibrary.org/obo/dinto_2004

http://purl.obolibrary.org/obo/dinto_0859

http://purl.obolibrary.org/obo/dinto_4065

http://purl.obolibrary.org/obo/dinto_1932

http://purl.obolibrary.org/obo/dinto_1933

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)-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

cefdinirum

C14H13N5O5S2

(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

(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

cefdinir

7beta-[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(hydroxyimino)acetamido]-3-ethenyl-3,4-didehydrocepham-4-carboxylic acid

xref

CASRN:91832-40-5

PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/omn1519.shtml

Patent:BE897864

RxList:http://www.rxlist.com/cgi/generic2/cefdin.htm

KEGG DRUG:D00917

Wikipedia:http://en.wikipedia.org/wiki/Cefdinir

PubChem Substance:46505573

ChEBI:3485

DrugBank:DB00535

Patent:US4559334

KEGG COMPOUND:C08110

ChemSpider:5291705

PharmGKB:PA164768739

PubChem Compound:6915944

Drugs.com:http://www.drugs.com/cdi/cefdinir.html

Beilstein:6829362

National Drug Code Directory:65862-218-60

Wikipedia:Cefdinir

subClassOf

http://purl.obolibrary.org/obo/dinto_000055

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http://purl.bioontology.org/ontology/NDDF/007588 NDDF LOOM
http://purl.bioontology.org/ontology/MESH/C056814 MESH LOOM
http://purl.jp/bio/4/id/200906070124780521 IOBC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/108677001 SNOMEDCT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C28914 NCIT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C28914 NCIT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C28914 NCIT LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C28914 NCIT LOOM
http://purl.bioontology.org/ontology/UATC/J01DD15 ATC LOOM
http://purl.obolibrary.org/obo/CHEBI_3485 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_3485 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_3485 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485 GENEPIO LOOM
http://purl.obolibrary.org/obo/CHEBI_3485 GENEPIO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485 NBO LOOM
http://purl.obolibrary.org/obo/CHEBI_3485 NBO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_3485 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3485 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_3485 DRON SAME_URI
http://purl.bioontology.org/ontology/NDFRT/N0000148556 NDFRT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#C056814 RH-MESH LOOM
http://www.drugbank.ca/drugs/DB00535 FTC LOOM
http://purl.bioontology.org/ontology/VANDF/4021100 VANDF LOOM
http://purl.bioontology.org/ontology/LNC/MTHU011339 LOINC LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/370366006 SNOMEDCT LOOM
http://purl.bioontology.org/ontology/LNC/LP19960-1 LOINC LOOM
http://purl.bioontology.org/ontology/RXNORM/25037 RXNORM LOOM