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1H-pyrrole

CHEBI:CHEBI_19203

Definition

A tautomer of pyrrole that has the double bonds at positions 2 and 4.

Chemical Information

Molecular Formula
C4H5N
Molecular Mass
67.08924
Charge
0
SMILES
c1cc[nH]c1
InChI
InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H
InChIKey
KAESVJOAVNADME-UHFFFAOYSA-N

Alternative Names

  • 1-aza-2,4-cyclopentadiene
  • 1H-pyrrole
  • divinyleneimine
  • divinylenimine
  • imidole
  • monopyrrole
  • Pyrrol
  • pyrrole

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

oboInOwl#hasDbXref
PMID:2917974
core#notation
CHEBI:19203

Additional References

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Additional Attributes

oboInOwl#hasOBONamespace
chebi_ontology
oboInOwl#hasDbXref
PMID:2917974
oboInOwl#id
CHEBI:19203
core#notation
CHEBI:19203
oboInOwl#inSubset
http://purl.obolibrary.org/obo/chebi#3_STAR
chebi#is_tautomer_of
http://purl.obolibrary.org/obo/CHEBI_35558
22-rdf-syntax-ns#type
http://www.w3.org/2002/07/owl#Class
chebi#has_parent_hydride
http://purl.obolibrary.org/obo/CHEBI_16072
owl#someValuesFrom
t200313
owl#annotatedSource
t145283