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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_47544
http://purl.obolibrary.org/obo/CHEBI_47544
|
|---|---|
| Preferred Name | loracarbef |
| Synonyms |
C16H16ClN3O4
LORACABEF
(6R,7S)-7-[(2R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
loracarbef
7beta-[(2R)-2-amino-2-phenylacetyl]nitrilo-3-chloro-3,4-didehydrocepham-4-carboxylic acid
loracarbefum
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | loracarbef
|
|---|---|
| label | loracarbef
|
| DBSynonym | loracarbefum [inn-latin]
|
| ATCCode | J01DC08
|
| Definition | A synthetic "carba" analogue of cefaclor, with carbon replacing sulfur at position 1. Used to treat a wide range of infections caused by both gram-positive and gram-negative bacteria.
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| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=JAPHQRWPEGVNBT-UTUOFQBUSA-N
|
| Synonym | C16H16ClN3O4
LORACABEF
(6R,7S)-7-[(2R)-2-amino-2-phenylacetamido]-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7S)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
loracarbef
7beta-[(2R)-2-amino-2-phenylacetyl]nitrilo-3-chloro-3,4-didehydrocepham-4-carboxylic acid
loracarbefum
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|
| xref |
PharmGKB:PA164754806
CASRN:76470-66-1
Wikipedia:http://en.wikipedia.org/wiki/Loracarbef
Patent:EP14476
PDBeChem:LOR
RxList:http://www.rxlist.com/cgi/generic/loracarb.htm
DrugBank:DB00447
Drugs.com:http://www.drugs.com/cdi/loracarbef.html
CiteXplore:9131470
Patent:US4708956
KEGG DRUG:D08143
Beilstein:3631282
PDRhealth:http://www.pdrhealth.com/drug_info/rxdrugprofiles/drugs/lor1237.shtml
National Drug Code Directory:61570-170-01
ChEBI:47544
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| CASRN | 76470-66-1
|
| prefixIRI | obo2:CHEBI_47544
|
| SMILES |
N[C@@H](C(=O)N[C@H]1[C@H]2CCC(Cl)=C(N2C1=O)C(O)=O)C1=CC=CC=C1
N[C@@H](C(=O)N[C@H]1[C@H]2CCC(Cl)=C(N2C1=O)C(O)=O)c1ccccc1
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| may interact with | |
| DBname | loracarbef
|
| InChI | InChI=1S/C16H16ClN3O4/c17-9-6-7-10-12(15(22)20(10)13(9)16(23)24)19-14(21)11(18)8-4-2-1-3-5-8/h1-5,10-12H,6-7,18H2,(H,19,21)(H,23,24)/t10-,11-,12+/m1/s1
|
| DBBrand |
loribid
lorabid
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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