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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
pyrrole +     
secondary amine +     
(4E)-3-(benzylamino)-5-phenyl-4-penten-1-ol 
1H-pyrrole +   
A tautomer of pyrrole that has the double bonds at positions 2 and 4.
2H-pyrrole 
3-methylamino-1,2-propanediol 
3H-pyrrole 
5-(methylamino)-3H-1,3,4-thiadiazole-2-thione 
5-methyl-n-(pyridin-3-ylmethyl)isoxazol-3-amine 
alisiaquninone C 
benethamine 
bisoprolol +   
brimonidine +   
diazepinomicin 
dihydromotuporamine C 
dioctylamine 
dobutamine +   
methamphetamine +   
minaprine +  
N-(3,3-dimethylbutyl)-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine 
N-(cyclohexylmethyl)-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine 
N-methyl-5-pyridin-4-yl-1,3,4-thiadiazol-2-amine 
N-methyl-6-phenyl-3-(2-pyridinyl)-1,2,4-triazin-5-amine 
N-methylaniline 
nortriptyline  
PAP +  
pindolol +   
piperidine +   
propranolol +   
pyrrolyl group +  
rasagiline  
secondary aliphatic amine +   
sevadicin 
vandetanib +   
vibegron 

Synonyms
Related Synonyms: 1-aza-2,4-cyclopentadiene ;   Formula=C4H5N ;   InChI=1S/C4H5N/c1-2-4-5-3-1/h1-5H ;   InChIKey=KAESVJOAVNADME-UHFFFAOYSA-N ;   Pyrrol ;   SMILES=c1cc[nH]c1 ;   divinyleneimine ;   divinylenimine ;   imidole ;   monopyrrole ;   pyrrole
Xrefs: Beilstein:1159 ;   CAS:109-97-7 ;   Gmelin:1705 ;   PMID:1556177 ;   PMID:2917974
Cyclic Relationships: is_tautomer_of CHEBI:35557 ;   is_tautomer_of CHEBI:35558

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