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Chemical Entities of Biological Interest Ontology
| Preferred Name | amikacin | |
| Synonyms |
amikacina O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine amikacin amikacine amikacinum 1-N-(L(-)-gamma-amino-alpha-hydroxybutyryl)kanamycin A (2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide Amikacin |
|
| Definitions |
An amino cyclitol glycoside that is kanamycin A acylated at the N-1 position by a 4-amino-2-hydroxybutyryl group. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_2637 |
|
| charge |
0
|
|
| database_cross_reference |
KEGG:C06820 PMID:19495517 PMID:25296102 PMID:9327246 HMDB:HMDB0014622 PMID:8622103 PMID:11744283 CAS:37517-28-5 PMID:20195673 Wikipedia:Amikacin PMID:8622117 Patent:US3781268 Reaxys:5915117 DrugBank:DB00479 PMID:15305513 PMID:17365906 PMID:19752274 KEGG:D02543 LINCS:LSM-5935 PMID:25339395 PMID:25327505 Drug_Central:157 PMID:25630642 MetaCyc:CPD-14197 Patent:DE2234315
|
|
| definition |
An amino cyclitol glycoside that is kanamycin A acylated at the N-1 position by a 4-amino-2-hydroxybutyryl group.
|
|
| formula |
C22H43N5O13
|
|
| has functional parent | ||
| has role |
http://purl.obolibrary.org/obo/CHEBI_33281 |
|
| has_exact_synonym |
(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(6-amino-6-deoxy-alpha-D-glucopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide Amikacin
|
|
| has_obo_namespace |
chebi_ontology
|
|
| has_related_synonym |
amikacina O-3-amino-3-deoxy-alpha-D-glucopyranosyl-(1->4)-O-(6-amino-6-deoxy-alpha-D-glucopyranosyl-(1->6))-N(3)-(4-amino-L-2-hydroxybutyryl)-2-deoxy-L-streptamine amikacin amikacine amikacinum 1-N-(L(-)-gamma-amino-alpha-hydroxybutyryl)kanamycin A
|
|
| id |
CHEBI:2637
|
|
| in_subset | ||
| inchi |
InChI=1S/C22H43N5O13/c23-2-1-8(29)20(36)27-7-3-6(25)18(39-22-16(34)15(33)13(31)9(4-24)37-22)17(35)19(7)40-21-14(32)11(26)12(30)10(5-28)38-21/h6-19,21-22,28-35H,1-5,23-26H2,(H,27,36)/t6-,7+,8-,9+,10+,11-,12+,13+,14+,15-,16+,17-,18+,19-,21+,22+/m0/s1
|
|
| inchikey |
LKCWBDHBTVXHDL-RMDFUYIESA-N
|
|
| is conjugate base of | ||
| label |
amikacin
|
|
| mass |
585.60272
|
|
| monoisotopicmass |
585.28574
|
|
| notation |
CHEBI:2637
|
|
| prefLabel |
amikacin
|
|
| smiles |
NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
|
|
| treeView |
http://purl.obolibrary.org/obo/CHEBI_22390 http://purl.obolibrary.org/obo/CHEBI_47779 |
|
| subClassOf |
http://purl.obolibrary.org/obo/CHEBI_22390 http://purl.obolibrary.org/obo/CHEBI_47779 |
| Delete | Subject | Author | Type | Created |
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