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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL221572
CHEMBL221572
Compound Name RIBOSTAMYCIN
ChEMBL Synonyms RIBOSTAMYCIN SULFATE | RIBOSTAMYCIN
Max Phase 0
Trade Names
Molecular Formula C17H34N4O10

Additional synonyms for CHEMBL221572 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES NC[C@H]1O[C@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O)[C@H]2O[C@ ...
Download SMILES
Standard InChI InChI=1S/C17H34N4O10/c18-2-6-10(24)12(26)8(21)16(28-6)30-14- ...
Download InChI
Standard InChI Key NSKGQURZWSPSBC-VVPCINPTSA-N

Sources

  • Scientific Literature
  • USP Dictionary of USAN and International Drug Names
  • WHO Anatomical Therapeutic Chemical Classification

Alternate Forms of Compound in ChEMBL


CHEMBL221572

Molecule Features

CHEMBL221572 compound icon
Drug Type:Natural Product-derived Rule of Five:N First In Class:N Chirality:Single Stereoisomer Prodrug:N Oral:Unclassified Parenteral:Unclassified Topical:Unclassified Black Box:Unclassified Availability Type:Unclassified

Clinical Data

ClinicalTrials.gov RIBOSTAMYCIN
The Cochrane Collaboration RIBOSTAMYCIN

Compound Bioactivity Summary

Compound Assay Summary

Compound Target Summary

Calculated Compound Parent Properties

Mol. Weight Mol. Weight Monoisotopic ALogP #Rotatable Bonds Polar Surface Area Molecular Species
454.5 454.2275 -6.65 6 262.38 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
14 10 2 14 14 2


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
13.15 9.52 -3.95 -8.42 0 31 0.18

Structural Alerts

There are 2 structural alerts for CHEMBL221572. To view alerts please click here.

Compound Cross References

ATC J - ANTIINFECTIVES FOR SYSTEMIC USE
J01 - ANTIBACTERIALS FOR SYSTEMIC USE
J01G - AMINOGLYCOSIDE ANTIBACTERIALS
J01GB - Other aminoglycosides
J01GB10 - ribostamycin

ChemSpider ChemSpider:NSKGQURZWSPSBC-VVPCINPTSA-N

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL221572



ChEBI 45257
DrugBank DB03615
DrugCentral 3526
FDA SRS 2Q5JOU7T53
KEGG Ligand C01759
Metabolights MTBLC45257
Nikkaji J20.066B
PDBe RIO
PubChem 33042
SureChEMBL SCHEMBL1649929
ZINC ZINC000053255716

UniChem REST Service Call:
https://www.ebi.ac.uk/unichem/rest/verbose_inchikey/NSKGQURZWSPSBC-VVPCINPTSA-N spacer
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