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Chemical Entities of Biological Interest Ontology
Last uploaded:
December 1, 2024
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Preferred Name | tobramycin | |
Synonyms |
Nebramycin 6 O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-4))-2-deoxy-D-streptamine 3'-Deoxykanamycin B Tobrex (TN) Tobracin (TN) Nebramycin factir 6 (1S,2S,3R,4S,6R)-4,6-diamino-3-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside Tobramycin |
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Definitions |
A amino cyclitol glycoside that is kanamycin B lacking the 3-hydroxy substituent from the 2,6-diaminoglucose ring. |
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ID |
http://purl.obolibrary.org/obo/CHEBI_28864 |
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charge |
0
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database_cross_reference |
PMID:17150225 DrugBank:DB00684 Drug_Central:2684 Reaxys:1357507 PMID:21396748 PMID:19220547 PDBeChem:TOY PMID:21530479 PMID:18331849 PMID:21438171 PMID:11459219 PMID:19340717 PMID:11478352 PMID:20938669 PMID:19072156 PMID:21357290 PMID:21429824 CAS:32986-56-4 PMID:14961139 PMID:21726492 PMID:15813341 LINCS:LSM-6534 PMID:21796931 PMID:21343445 PMID:20000576 PMID:16650821 KEGG:D00063 PMID:11072877 PMID:20884302 PMID:21815282 PMID:16478137 KEGG:C00397 PMID:16239129 PMID:11000679 PMID:21756818 PMID:19465435 PMID:21592592 PMID:16205136 PMID:21275493 Wikipedia:Tobramycin PMID:21414310
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definition |
A amino cyclitol glycoside that is kanamycin B lacking the 3-hydroxy substituent from the 2,6-diaminoglucose ring.
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formula |
C18H37N5O9
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has functional parent | ||
has role |
http://purl.obolibrary.org/obo/CHEBI_33282 |
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has_alternative_id |
CHEBI:9610 CHEBI:45933 CHEBI:19849
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has_exact_synonym |
(1S,2S,3R,4S,6R)-4,6-diamino-3-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribo-hexopyranosyloxy)-2-hydroxycyclohexyl 3-amino-3-deoxy-alpha-D-glucopyranoside Tobramycin
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has_obo_namespace |
chebi_ontology
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has_related_synonym |
Nebramycin 6 O-3-Amino-3-deoxy-alpha-D-glucopyranosyl-(1-4)-O-(2,6-diamino-2,3,6-trideoxy-alpha-D-ribohexopyranosyl-(1-4))-2-deoxy-D-streptamine 3'-Deoxykanamycin B Tobrex (TN) Tobracin (TN) Nebramycin factir 6
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id |
CHEBI:28864
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in_subset | ||
inchi |
InChI=1S/C18H37N5O9/c19-3-9-8(25)2-7(22)17(29-9)31-15-5(20)1-6(21)16(14(15)28)32-18-13(27)11(23)12(26)10(4-24)30-18/h5-18,24-28H,1-4,19-23H2/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
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inchikey |
NLVFBUXFDBBNBW-PBSUHMDJSA-N
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is conjugate base of | ||
label |
tobramycin
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mass |
467.51450
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monoisotopicmass |
467.25913
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notation |
CHEBI:28864
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prefLabel |
tobramycin
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smiles |
NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](N)C[C@@H]1O
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treeView | ||
subClassOf |
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