paraformaldehyde Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

132.1577

ALogP

1.09

Rule of 5

Yes

Rule of 3

Yes
Details
  • SMILES: C[C@H]1OC(C)O[C@@H](C)O1
  • InChIKey: SQYNKIJPMDEDEG-UHFFFAOYSA-N
    1S/C6H12O3/c1-4-7-5(2)9-6(3)8-4/h4-6H,1-3H3
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL1410743   ChEMBL
paraldehyde

CHEMBL2107948   ChEMBL
paraformaldehyde

S6M3YBG8QA   NCATS
paraldehyde *

Y19UC83H8E   NCATS
paraformaldehyde

Paraldehyde   Wikipedia

Feedback

Data collection and curation is an ongoing process for CDEK - if you notice any information here to be missing or incorrect, please let us know! When possible, please include a source URL (we verify all data prior to inclusion).

Report issue