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pentrinitrol

CHEBI:CHEBI_135114

Chemical Information

Molecular Formula
C5H9N3O10
Molecular Mass
271.139
Charge
0
SMILES
C(CO[N+]([O-])=O)(CO[N+]([O-])=O)(CO[N+]([O-])=O)CO
InChI
InChI=1S/C5H9N3O10/c9-1-5(2-16-6(10)11,3-17-7(12)13)4-18-8(14)15/h9H,1-4H2
InChIKey
BRBAEHHXGZRCBK-UHFFFAOYSA-N

Alternative Names

  • pentaerythritol trinitrate
  • pentaerythrityl trinitrate
  • petrin

Drug Classification

Important Medical Information

⚕️ This information is sourced from ChEBI (Chemical Entities of Biological Interest) database and is intended for educational purposes only.

  • Always consult with a healthcare professional before starting, stopping, or modifying any medication.
  • Side effects may vary and this list may not be comprehensive.
  • Drug interactions may occur with other medications.

Additional Identifiers

DRON_00010000
1307090
oboInOwl#hasDbXref
Drug_Central:3427
core#notation
CHEBI:135114

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
DRON_00010000
1307090
oboInOwl#hasDbXref
Drug_Central:3427
oboInOwl#id
CHEBI:135114
core#notation
CHEBI:135114
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#2_STAR
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
owl#annotatedSource
t100651
owl#someValuesFrom
t1444915