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πŸ§ͺ Pentaerythritol tetranitrate

Appears in: 1 pathway
Produces: 1 compound

Chemical Structure

Pentaerythritol tetranitrate

πŸ“‹ Properties

SMILES:
O=[N+]([O-])OCC(CO[N+](=O)[O-])(CO[N+](=O)[O-])CO[N+](=O)[O-]
InChI:
InChI=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
Database ID:
1134
External:
🌟 Starting Compound: This compound serves as the root (starting point) for 1 degradation pathway.

πŸ”¬ Reactant

πŸ—ΊοΈ All Pathways Containing This Compound

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