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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/CHEBI_37922
http://purl.obolibrary.org/obo/CHEBI_37922
|
|---|---|
| Preferred Name | arbekacin |
| Synonyms |
ABK
arbekacin
C22H44N6O10
(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide
(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | arbekacin
|
|---|---|
| label | arbekacin
|
| DBSynonym |
arbekacine
haberacin
arbekacina
arbekacinum
habekacin
|
| ATCCode | J01GB12
|
| Definition | A kanamycin that is kanamycin B bearing an N-(2S)-4-amino-2-hydroxybutyryl group on the aminocyclitol ring.
|
| has pharmacological target | |
| inhibits | |
| type | |
| has role | |
| InChIKey | InChIKey=MKKYBZZTJQGVCD-XTCKQBCOSA-N
|
| AHFScode | 08:12.02
|
| Synonym | ABK
arbekacin
C22H44N6O10
(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-(3-amino-3-deoxy-alpha-D-glucopyranosyloxy)-4-(2,6-diamino-2,3,4,6-tetradeoxy-alpha-D-erythro-hexopyranosyloxy)-3-hydroxycyclohexyl]-2-hydroxybutanamide
(2S)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-{[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2R,3R,6S)-3-amino-6-(aminomethyl)oxan-2-yl]oxy}-3-hydroxycyclohexyl]-2-hydroxybutanamide
|
| xref |
CiteXplore:15616309
CiteXplore:18362191
Patent:EP2199280
CiteXplore:17158944
CiteXplore:14982763
Wikipedia:http://en.wikipedia.org/wiki/Arbekacin
CiteXplore:18320181
ChEMBL:469244
KEGG DRUG:D07462
DrugBank:DB06696
PharmGKB:PA165958370
Reaxys:5895351
Patent:US4107424
CASRN:51025-85-5
ChEBI:37922
CiteXplore:15808488
Patent:DE2350169
CiteXplore:16569844
See more
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|
| CASRN | 51025-85-5
|
| prefixIRI | obo2:CHEBI_37922
|
| SMILES | NCC[C@H](O)C(=O)N[C@@H]1C[C@H](N)[C@@H](O[C@H]2O[C@H](CN)CC[C@H]2N)[C@H](O)[C@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](N)[C@H]1O
|
| DBname | arbekacin
|
| InChI | InChI=1S/C22H44N6O10/c23-4-3-12(30)20(34)28-11-5-10(26)18(37-21-9(25)2-1-8(6-24)35-21)17(33)19(11)38-22-16(32)14(27)15(31)13(7-29)36-22/h8-19,21-22,29-33H,1-7,23-27H2,(H,28,34)/t8-,9+,10-,11+,12-,13+,14-,15+,16+,17-,18+,19-,21+,22+/m0/s1
|
| subClassOf |
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