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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_3480
http://purl.obolibrary.org/obo/CHEBI_3480
|
|---|---|
| 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
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|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | cefamandole
|
|---|---|
| label | cefamandole
|
| DBSynonym |
cefamandole nafate
cefadole
|
| Definition | A cephalosporin compound having (R)-mandelamido and N-methylthiotetrazole side groups.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=OLVCFLKTBJRLHI-AXAPSJFSSA-N
|
| 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
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|
| 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
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|
| CASRN | 34444-01-4
|
| prefixIRI | obo2:CHEBI_3480
|
| 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
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| may interact with | |
| DBname | cefamandole
|
| 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
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| DBBrand | mandol
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| subClassOf |
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