Compound Information | SONAR Target prediction | Name: | AMIKACIN SULFATE | Unique Identifier: | SPE01500111 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 734.388 g/mol | X log p: | -5.135 (online calculus) | Lipinksi Failures | 2 | TPSA | 53.99 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 18 | Rotatable Bond Count: | 11 | Canonical Smiles: | NCCC(O)C(=O)NC1CC(N)C(OC2OC(CN)C(O)C(O)C2O)C(O)C1OC1OC(CO)C(O)C(N)C1O. OS(O)(=O)=O.OS(O)(=O)=O | Source: | semisynthetic | Therapeutics: | antibacterial |
Species: |
4932 |
Condition: |
TOR1 |
Replicates: |
2 |
Raw OD Value: r im |
0.9770±0.00346482 |
Normalized OD Score: sc h |
0.9748±0.00817773 |
Z-Score: |
0.5528±0.280728 |
p-Value: |
0.587774 |
Z-Factor: |
-1.85401 |
Fitness Defect: |
0.5314 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 11|F9 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-09-18 YYYY-MM-DD | Plate CH Control (+): | 0.001375±0.00329 | Plate DMSO Control (-): | 0.99535±0.02011 | Plate Z-Factor: | 0.9339 |
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DBLink | Rows returned: 4 | |
38351 |
(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,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxy-oxan-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hyd roxy-butanamide; sulfuric acid |
176793 |
(2S)-4-amino-N-[(1S,2R,3S,4S,5R)-5-amino-4-[(2S,3R,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan -2-yl]oxy-2-[(2R,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxy-oxan-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hyd roxy-butanamide; sulfuric acid |
5458175 |
(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,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxy-oxan-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hyd roxy-butanamide; sulfuric acid |
5702006 |
(2R)-4-amino-N-[(1R,2S,3S,4R,5S)-5-amino-2-[(2S,4S,5S,6R)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2- yl]oxy-4-[(2R,3R,4S,5R,6R)-6-(aminomethyl)-3,4,5-trihydroxy-oxan-2-yl]oxy-3-hydroxy-cyclohexyl]-2-hydrox y-butanamide; sulfuric acid |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 606 | Additional Members: 9 | Rows returned: 0 | |
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