methenamine Report issue

Small molecule Experimental
ChEMBL Drug Central MeSH PubChem

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Chemistry

Mol. Mass

292.34

ALogP

-1.02

Rule of 5

Yes

Rule of 3

No
Details
  • SMILES: C1N2CN3CN1CN(C2)C3.O=C(O)C(O)c1ccccc1
  • InChIKey: UXNFIJPHRQEWRQ-UHFFFAOYSA-N
    InChI=1S/C8H8O3.C6H12N4/c9-7(8(10)11)6-4-2-1-3-5-6;1-7-2-9-4-8(1)5-10(3-7)6-9/h1-5,7,9H,(H,10,11);1-6H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL3833312   ChEMBL
methenamine mandelate

Hexamethylenetetramine   Wikipedia

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