The Drug-Drug Interactions Ontology

Last uploaded: February 11, 2016
Preferred Name

cefamandole

Synonyms

L-Cefamandole

7beta-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid

cefamandolum

(6R,7R)-7-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid

Cefadole

cefamandol

Cephadole

C18H18N6O5S2

cefamandole

Cephamandole

ID

http://purl.obolibrary.org/obo/CHEBI_3480

CASRN

34444-01-4

DBBrand

mandol

DBname

cefamandole

DBSynonym

cefamandole nafate

cefadole

Definition

A cephalosporin compound having (R)-mandelamido and N-methylthiotetrazole side groups.

has pharmacological target

http://purl.obolibrary.org/obo/dinto_1857

has role

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

InChI

InChI=1S/C18H18N6O5S2/c1-23-18(20-21-22-23)31-8-10-7-30-16-11(15(27)24(16)12(10)17(28)29)19-14(26)13(25)9-5-3-2-4-6-9/h2-6,11,13,16,25H,7-8H2,1H3,(H,19,26)(H,28,29)/t11-,13-,16-/m1/s1

InChIKey

InChIKey=OLVCFLKTBJRLHI-AXAPSJFSSA-N

inhibits

http://purl.obolibrary.org/obo/dinto_1977

http://purl.obolibrary.org/obo/dinto_1975

http://purl.obolibrary.org/obo/dinto_1857

http://purl.obolibrary.org/obo/dinto_4301

http://purl.obolibrary.org/obo/dinto_0520

label

cefamandole

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_3480

prefLabel

cefamandole

SMILES

[H][C@]12SCC(CSC3=NN=NN3C)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)C1=CC=CC=C1)C(O)=O

[H][C@]12SCC(CSc3nnnn3C)=C(N1C(=O)[C@H]2NC(=O)[C@H](O)c1ccccc1)C(O)=O

Synonym

L-Cefamandole

7beta-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}ceph-3-em-4-carboxylic acid

cefamandolum

(6R,7R)-7-[(2R)-2-hydroxy-2-phenylacetamido]-3-{[(1-methyl-1H-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-{[(2R)-2-hydroxy-2-phenylacetyl]amino}-3-{[(1-methyl-1H-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

(6R,7R)-7-(R)-Mandelamido-3-(((1-methyl-1H-tetrazol-5-yl)thio)methyl)-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-carboxylic acid

Cefadole

cefamandol

Cephadole

C18H18N6O5S2

cefamandole

Cephamandole

xref

PubChem Compound:456255

RxList:http://www.rxlist.com/cgi/generic/cefamandole.htm

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

ChEBI:3480

KEGG DRUG:D02344

CiteXplore:12833570

Patent:DE2312997

Beilstein:5406309

DrugBank:34444-01-4

PharmGKB:PA448837

DrugBank:DB01326

ChemSpider:401748

CASRN:34444-01-4

PubChem Substance:46508882

Patent:US3840531

ChEMBL:280228

Patent:US3641021

CiteXplore:12569987

Patent:DE2018600

Wikipedia:Cefamandole_Nafate

KEGG COMPOUND:C06879

subClassOf

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

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http://purl.obolibrary.org/obo/CHEBI_3480 PDRO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3480 BERO SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3480 BIOMODELS SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3480 DRON SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3480 CHEBI SAME_URI
http://purl.obolibrary.org/obo/CHEBI_3480 GENEPIO SAME_URI
http://purl.obolibrary.org/obo/NCIT_C353 BERO LOOM
http://purl.obolibrary.org/obo/ARO_3003999 ARO LOOM
http://purl.obolibrary.org/obo/OMIT_0003765 OMIT LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D04.075.080.875.099.221.249.150 RH-MESH LOOM
http://purl.obolibrary.org/obo/CHEBI_3480 PDRO LOOM
http://purl.obolibrary.org/obo/CHEBI_3480 BERO LOOM
http://purl.obolibrary.org/obo/CHEBI_3480 BIOMODELS LOOM
http://purl.obolibrary.org/obo/CHEBI_3480 DRON LOOM
http://purl.obolibrary.org/obo/CHEBI_3480 CHEBI LOOM
http://purl.obolibrary.org/obo/CHEBI_3480 GENEPIO LOOM
http://purl.obolibrary.org/obo/MESH_D002435 BERO LOOM
http://ncicb.nci.nih.gov/xml/owl/EVS/Thesaurus.owl#C353 NCIT LOOM
http://purl.bioontology.org/ontology/LNC/MTHU008441 LOINC LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D002435 RH-MESH LOOM
http://www.phoc.org.cn/pmo/class/PMO_00015880 PMAPP-PMO LOOM
http://purl.bioontology.org/ontology/NDFRT/N0000147750 NDFRT LOOM
http://purl.bioontology.org/ontology/SNOMEDCT/372801003 SNOMEDCT LOOM
http://purl.jp/bio/4/id/200906044093853044 IOBC LOOM
http://purl.bioontology.org/ontology/RXNORM/2178 RXNORM LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.886.665.074.150 RH-MESH LOOM
http://purl.bioontology.org/ontology/LNC/LP16064-5 LOINC LOOM
http://purl.bioontology.org/ontology/VANDF/4019658 VANDF LOOM
https://go.drugbank.com/drugs/DB01326 MDM LOOM
http://purl.bioontology.org/ontology/SNMI/C-53330 SNMI LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#2561 OCHV LOOM
http://purl.bioontology.org/ontology/PDQ/CDR0000039178 PDQ LOOM
http://purl.bioontology.org/ontology/MESH/D002435 MESH LOOM
http://purl.bioontology.org/ontology/ATC/J01DC03 ATC LOOM
http://purl.bioontology.org/ontology/NDDF/004844 NDDF LOOM
http://sbmi.uth.tmc.edu/ontology/ochv#C0007541 OCHV LOOM
http://phenomebrowser.net/ontologies/mesh/mesh.owl#D02.065.589.099.249.150 RH-MESH LOOM
http://stirdf.jst.go.jp/id/200907071828703956 IOBC LOOM
http://www.co-ode.org/ontologies/galen#Cefamandole GALEN LOOM