tetranitropentaerythritol Report issue

Small molecule Experimental
AACT ChEMBL DrugBank Drug Central KEGG MeSH PubChem

Back

Chemistry

Mol. Mass

316.1366

ALogP

-1.19

Rule of 5

No

Rule of 3

No
Details
  • SMILES: [O-][N+](=O)OCC(CO[N+]([O-])=O)(CO[N+]([O-])=O)CO[N+]([O-])=O
  • InChIKey: TZRXHJWUDPFEEY-UHFFFAOYSA-N
    1S/C5H8N4O12/c10-6(11)18-1-5(2-19-7(12)13,3-20-8(14)15)4-21-9(16)17/h1-4H2
  • Chirality: Achiral Molecule
  • Inorganic: No
  • Polymer: No

Sources

CHEMBL466659   ChEMBL
pentaerythritol tetranitrate

10L39TRG1Z   NCATS
pentaerythritol tetranitrate *

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