Binder Information
| Binder General Information | Top | |||
|---|---|---|---|---|
| Binder ID |
B71CUX
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| Binder Name |
Tobramycin
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| Synonyms |
Nebramycin 6; Nebramycin factor 6; Nebramycin VI; 3'-Deoxykanamycin B; Tobramicin; Tobramycetin; Tenebrimycin; Tobramitsetin; Tenemycin; Aktob; Nebcin; Deoxykanamycin B; NEBRAMYCIN; Tobramycin Base; Tobi Podhaler; 1-Epitobramycin; Tobracin; Bethkis; Tobrex; TOBRAMYCIN SULFATE; C18H37N5O9; Tobralex; UNII-VZ8RRZ51VK; Tobracin (TN); NSC 180514; Tobrex (TN); Lilly 47663; VZ8RRZ51VK; Distobram; Obracin; Obramycin; Tobramycin, 97%; vantobra; Tobramicina; Tobramycine; Tobramycinum; Gotabiotic; Nebicin; Tobacin; Tobrased; Kitabis Pak; Tobramycine [INN-French]; Tobramycinum [INN-Latin]; Tobramicina [INN-Spanish]; Nebramycin factir 6; HSDB 3259; SR-05000001726; EINECS 251-322-5; SPRC-AB01; BRN 1357507; torbamycin; Kitabis; NSC-180514; tobramycin solution for inhalation; Tobramycin,(S); Nebcin (Sulfate); NCGC00016814-01; Bethkis (TN); MFCD00077885; Tobramycin [2M+H]; Tobramycin [USAN:USP:INN:BAN:JAN]; Tobi (TN); Spectrum_001072; Prestwick3_000544; Spectrum2_000078; Spectrum3_000588; Spectrum4_000752; Spectrum5_001038; DSSTox_CID_3680; Tobramycin (JP17/USP); SCHEMBL2838; CHEMBL1747; DSSTox_RID_77144; DSSTox_GSID_23680; BSPBio_000587; BSPBio_002036; KBioGR_001104; KBioSS_001552; MLS000069544; BIDD:GT0503; SPECTRUM1500579; SPBio_000295; BPBio1_000647; DTXSID8023680; GTPL10930; KBio2_001552; KBio2_004120; KBio2_006688; KBio3_001536; AOB5629; HMS2090B16; HMS2092M17; HMS2096N09; HMS3713N09; Pharmakon1600-01500579; HY-B0441; ZINC8214692; Tox21_110626; BDBM50366778; CCG-39936; NSC757352; s2514; Tobradex (tobramycin + dexamethasone); AKOS016339662; DB00684; KS-1405; NSC-757352; NCGC00178852-01; NCGC00178852-02; SC-45657; SMR000058793; SBI-0051915.P003; AB00513858; A-8891; C00397; D00063; J10405; AB00052438-12; AB00052438_13; AB00052438_14; 986T564; SR-01000721898; Tobramycin, Antibiotic for Culture Media Use Only; Q-201837; Q1758380; SR-01000721898-2; SR-05000001726-1; SR-05000001726-2; BRD-K05619559-001-12-7
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C18H37N5O9
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| Canonical SMILES |
C1[C@@H]([C@H]([C@@H]([C@H]([C@@H]1N)O[C@@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)N)O)O)O[C@@H]3[C@@H](C[C@@H]([C@H](O3)CN)O)N)N
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| 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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| PubChem Compound ID | ||||
| ChEBI ID |
CHEBI:28864
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