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Chemical Entities of Biological Interest Ontology
Last uploaded:
January 1, 2025
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| Preferred Name | imipenem | |
| Synonyms |
(5R,6S)-3-(2-Formimidoylamino-ethylsulfanyl)-6-((R)-1-hydroxy-ethyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid (5R,6S)-3-((2-(Formimidoylamino)ethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid imipenemum Imipenem anhydrous (5R,6S)-6-((R)-1-Hydroxyethyl)-3-(2-(iminomethylamino)ethylthio)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carbonsaeure N-formimidoylthienamycin N-formimidoyl thienamycin Imipenem (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid |
|
| Definitions |
A broad-spectrum, intravenous beta-lactam antibiotic of the carbapenem subgroup. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_471744 |
|
| charge |
0
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|
| database_cross_reference |
PMID:25351714 Patent:BE848545 LINCS:LSM-6568 PMID:1384868 KEGG:C06665 CAS:64221-86-9 PMID:25216543 PMID:24247132 PMID:17361077 Drug_Central:1426 Wikipedia:Imipenem DrugBank:DB01598 Reaxys:434624 Beilstein:434624 PMID:2457043 Patent:US4194047 PMID:9131470 PMID:24112243 PMID:24903189 KEGG:D04515
|
|
| definition |
A broad-spectrum, intravenous beta-lactam antibiotic of the carbapenem subgroup.
|
|
| formula |
C12H17N3O4S
|
|
| has role | ||
| has_alternative_id |
CHEBI:5879
|
|
| has_exact_synonym |
Imipenem (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-({2-[(iminomethyl)amino]ethyl}sulfanyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
(5R,6S)-3-(2-Formimidoylamino-ethylsulfanyl)-6-((R)-1-hydroxy-ethyl)-7-oxo-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid (5R,6S)-3-((2-(Formimidoylamino)ethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid imipenemum Imipenem anhydrous (5R,6S)-6-((R)-1-Hydroxyethyl)-3-(2-(iminomethylamino)ethylthio)-7-oxo-1-azabicyclo(3.2.0)hept-2-ene-2-carbonsaeure N-formimidoylthienamycin N-formimidoyl thienamycin
|
|
| id |
CHEBI:471744
|
|
| in_subset | ||
| inchi |
InChI=1S/C12H17N3O4S/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19)/t6-,7-,9-/m1/s1
|
|
| inchikey |
ZSKVGTPCRGIANV-ZXFLCMHBSA-N
|
|
| is tautomer of | ||
| label |
imipenem
|
|
| mass |
299.34720
|
|
| monoisotopicmass |
299.09398
|
|
| notation |
CHEBI:471744
|
|
| prefLabel |
imipenem
|
|
| smiles |
[H]C(=N)NCCSC1=C(N2C(=O)[C@]([H])([C@@H](C)O)[C@@]2([H])C1)C(O)=O
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| treeView | ||
| subClassOf |
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