pimonidazole Report issue

Small molecule Experimental
AACT ChEMBL DrugBank MeSH PubChem

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Chemistry

Mol. Mass

254.29

ALogP

0.64

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: O=[N+]([O-])c1nccn1CC(O)CN1CCCCC1
  • InChIKey: WVWOOAYQYLJEFD-UHFFFAOYSA-N
    InChI=1S/C11H18N4O3/c16-10(8-13-5-2-1-3-6-13)9-14-7-4-12-11(14)15(17)18/h4,7,10,16H,1-3,5-6,8-9H2
  • Chirality: Racemic Mixture
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL58752   ChEMBL
pimonidazole

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