hexamethylenetetramine Report issue

Small molecule Approved FDA
AACT ChEMBL DrugBank Drug Central Drugs@FDA KEGG MeSH PubChem repoDB

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Chemistry

Mol. Mass

140.1863

ALogP

-1.02

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C1N2CN3CN1CN(C2)C3
  • InChIKey: VKYKSIONXSXAKP-UHFFFAOYSA-N
    1S/C6H12N4/c1-7-2-9-4-8(1)5-10(3-7)6-9/h1-6H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1201104   ChEMBL
methenamine hippurate

CHEMBL1201270   ChEMBL
methenamine

J50OIX95QV   NCATS
methenamine *

Hexamethylenetetramine   Wikipedia

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