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

598565 - Overview - Compound Synopsis

Synonyms
FRAMYCETINNEOMYCIN
NMYNeomycin
Molecular Formula
C23H46N6O13
InChI
InChI=1S/C23H46N6O13/c24-2-7-13(32)15(34)10(28)21(37-7)40-18-6(27)1-5(26)12(31)20(18)42-23-17(36)19(9(4-30)39-23)41-22-11(29)16(35)14(33)8(3-25)38-22/h5-23,30-36H,1-4,24-29H2/t5-,6+,7-,8+,9-,10-,11-,12+,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23+/m1/s1
Smiles
NC[C@@H]1O[C@H](O[C@@H]2[C@@H](CO)O[C@@H](O[C@@H]3[C@@H](O)[C@H](N)C[C@H](N)[C@H]3O[C@H]3O[C@H](CN)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
Cross References
UniChem759024
canSAR598565
PDBe (Protein Data Bank Europe)NMY
ChEMBLCHEMBL184618
BindingDB19
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 614.312285532-8.8953191988No


Compounds with the same scaffold


Image of compound ID: 598565
Murko Scaffold Family: 14 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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