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ChEMBL Statistics
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Compound Report Card

Compound Name and Classification

Compound ID CHEMBL1201194
CHEMBL1201194
Compound Name
ChEMBL Synonyms
Max Phase 0
Trade Names
Molecular Formula C21H39N7O12

Additional synonyms for CHEMBL1201194 found using NCI Chemical Identifier Resolver

Compound Representations

Molfile Download MolFile
Canonical SMILES CN[C@H]1[C@H](O)[C@@H](O)[C@H](CO)O[C@H]1O[C@H]2[C@H](O[C@@H ...
Download SMILES
Standard InChI InChI=1S/C21H39N7O12/c1-5-21(36,4-30)16(40-17-9(26-2)13(34)1 ...
Download InChI
Standard InChI Key UCSJYZPVAKXKNQ-ZCTIVXDHSA-N

Sources

  • PubChem BioAssays
  • Scientific Literature

Alternate Forms of Compound in ChEMBL


CHEMBL1201194

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
581.6 581.2657 -8.16 9 336.43 BASE


HBA HBD #Ro5 Violations HBA (Lipinski) HBD (Lipinski) #Ro5 Violations (Lipinski)
15 12 3 19 16 3


ACD Acidic pKa ACD Basic pKa ACD LogP ACD LogD pH7.4 Aromatic Rings Heavy Atoms QED Weighted
11.51 10.95 -1.75 -5.65 0 40 0.07

Structural Alerts

There are 10 structural alerts for CHEMBL1201194. To view alerts please click here.

Compound Cross References

FRAC D - AMINO ACIDS AND PROTEIN SYNTHESIS
D4 - PROTEIN SYNTHESIS
D425 - GLUCOPYRANOSYL ANTIBIOTIC
D425A - GLUCOPYRANOSYL ANTIBIOTIC
D425A1 - STREPTOMYCIN
ChemSpider ChemSpider:UCSJYZPVAKXKNQ-ZCTIVXDHSA-N
PubChem SID: 29215251
Wikipedia Streptomycin

UniChem Cross References

View the UniChem Connectivity matches for CHEMBL1201194



BindingDB 50366387
LINCS LSM-43343
PubChem 6602485
ZINC ZINC000008143632

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