The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
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

ID

http://purl.obolibrary.org/obo/CHEBI_3491

ATCCode

J01DC06

CASRN

61270-58-4

DBBrand

monocid

praticef

DBname

cefonicid

DBSynonym

cefonicidum [inn-latin]

cefonicido [inn-spanish]

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

has role

http://purl.obolibrary.org/obo/CHEBI_36047

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

InChIKey

InChIKey=DYAIAHUQIPBDIP-AXAPSJFSSA-N

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

label

cefonicid

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

prefixIRI

obo2:CHEBI_3491

prefLabel

cefonicid

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

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

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

subClassOf

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

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http://purl.obolibrary.org/obo/CHEBI_3491 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3491 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3491 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3491 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3491 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3491 GENEPIO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3491 CHEBI LOOM
http://purl.bioontology.org/ontology/VANDF/4019661 VANDF LOOM
http://purl.bioontology.org/ontology/MESH/D015790 MESH LOOM
http://purl.bioontology.org/ontology/SNMI/C-53340 SNMI LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147753 NDFRT LOOM
http://purl.obolibrary.org/obo/CHEBI_3491 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_3491 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_3491 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_3491 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_3491 GENEPIO LOOM
http://purl.obolibrary.org/obo/MESH_D015790 BERO LOOM
http://purl.bioontology.org/ontology/RXNORM/2183 RXNORM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D015790 RH-MESH LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.886.665.074.177 RH-MESH LOOM
http://purl.obolibrary.org/obo/OMIT_0016430 OMIT LOOM
http://purl.bioontology.org/ontology/LNC/LP16067-8 LOINC LOOM
http://purl.jp/bio/4/id/200906056322017490 IOBC LOOM
http://purl.bioontology.org/ontology/ATC/J01DC06 ATC LOOM
http://purl.obolibrary.org/obo/ARO_3004002 ARO LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#2563 OCHV LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0007551 OCHV LOOM
http://purl.bioontology.org/ontology/LNC/MTHU008445 LOINC LOOM
http://stirdf.jst.go.jp/id/200907012144290796 IOBC LOOM
http://www.phoc.org.cn/pmo/class/PMO_00015906 PMAPP-PMO LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C65299 NCIT LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/58343005 SNOMEDCT LOOM
https://go.drugbank.com/drugs/DB01328 MDM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D04.075.080.875.099.221.249.177 RH-MESH LOOM
http://purl.bioontology.org/ontology/NDDF/004848 NDDF LOOM
http://purl.obolibrary.org/obo/NCIT_C65299 BERO LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.065.589.099.249.177 RH-MESH LOOM