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

748904 - Overview - Compound Synopsis

Synonyms
AminosidineHumatin
MonomycinPAR
PAROMOMYCINParamicina
Paromomycin
Molecular Formula
C23H45N5O14
InChI
InChI=1S/C23H45N5O14/c24-2-7-13(32)15(34)10(27)21(37-7)41-19-9(4-30)39-23(17(19)36)42-20-12(31)5(25)1-6(26)18(20)40-22-11(28)16(35)14(33)8(3-29)38-22/h5-23,29-36H,1-4,24-28H2/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](CO)[C@@H](O)[C@H](O)[C@H]3N)[C@@H]2O)[C@H](N)[C@@H](O)[C@@H]1O
Cross References
UniChem646573
canSAR748904
PDBe (Protein Data Bank Europe)PAR
ChEMBLCHEMBL370143
Commercially Available
Yes


MOLECULAR_WEIGHT ALOGP HBOND_DONORS HBOND_ACCEPTORS ATOMS CONTAINS_TOXICOPHORE
Properties 615.29630112-8.8617181987No


Compounds with the same scaffold


Image of compound ID: 748904
Murko Scaffold Family: 195 compoundsClick here to open a new canSAR search with these compounds

Maximum number shown here is 12





Compound Lineages


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