Compound Synopsis
Compound Overview
Bioactivity Data Summary
Protein Affinity Profile
Cellline Sensitivity Profile

204485 - Overview - Compound Synopsis

Synonyms
47663Aktob
BETHKISBethkis
BramitobNebcin
NebicinNebramycin
Nebramycin Factor 6Nebris
ObramycinTOBRAMYCIN
TOYTobi
TobradexTobradex ST
Tobradex StTobralex
TobramycinTobramycin and dexamethasone
TobrasoneTobravisc
TobrexTymbrineb
VantobraZylet
Molecular Formula
C18H37N5O9
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
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
Cross References
UniChem404692
canSAR204485
PDBe (Protein Data Bank Europe)TOY
ChEMBLCHEMBL1747
BindingDB50366778
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 467.259127764-6.2958151469Yes


Compounds with the same scaffold


Image of compound ID: 204485
Murko Scaffold Family: 704 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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