| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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tobramycin [CHEBI:28864] (1) |
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tobramycin [CHEBI:28864] (1) |
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tobramycin [CHEBI:28864] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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tobramycin [CHEBI:28864] (1) |
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tobramycin [CHEBI:28864] (1) |
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tobramycin [CHEBI:28864] (1) |
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tobramycin [CHEBI:28864] (1) |
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tobramycin [CHEBI:28864] (1) |
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tobramycin [CHEBI:28864] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:28864] |
| ChEBI Compound Description: |
A amino cyclitol glycoside that is kanamycin B lacking the 3-hydroxy substituent from the 2,6-diaminoglucose ring. |
| ChEBI Compound Identification Number: |
28864 |
| ChEBI InChI Value: |
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 |
| ChEBI InChIKey Value: |
NLVFBUXFDBBNBW-PBSUHMDJSA-N |
| ChEBI Compound Name: |
tobramycin |
| ChEBI SMILES Value: |
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 |
| ChEBI Substance ID: |
11533214 |
| ChEBI URL: |
ChEBI:28864 |
| ChemSpider ID: |
33377 |
| Ontomatica Chemical Accession Key (OnChAKey): |
NLVFBUXFDBBNBW_PBSUHMDJSA_N_000_000000 |
| PubChem Compound ID: |
36294 |