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Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
azaarene +     
imidazopyrazine +     
polycyclic heteroarene +     
(2S,8R)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(4-iodobenzyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one 
(2S,8S)-8-(cyclopentylmethyl)-2-hydroperoxy-2-(4-hydroxybenzyl)-6-(4-hydroxyphenyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one 
(2S,8S)-8-benzyl-2-(4-bromobenzyl)-2-hydroperoxy-6-(4-hydroxyphenyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one 
(2S,8S)-8-benzyl-2-hydroperoxy-6-(4-hydroxyphenyl)-2-(naphthalen-2-ylmethyl)-7,8-dihydroimidazo[1,2-a]pyrazin-3(2H)-one 
1-[(3aR)-5-\{[3-(2,4-difluorophenyl)-5,6-dihydroimidazo[1,5-a]pyrazin-7(8H)-yl]carbonyl\}-6-methoxy-3aH-pyrrolo[2,3-b]pyridin-3-yl]-2-[(3R)-3-hydroxypyrrolidin-1-yl]-2-oxoethanone 
1-benzazepine 
1H-azepino[5,4,3-cd]indole +  
1H-benzimidazole +   
1H-indole +   
2-hydroperoxycoelenterazine 
2-hydroxycoelenterazine 
2H-isoindole 
3-methyl-4,7-bis(methylsulfonyl)-3a,5,6,7a-tetrahydro-1H-imidazo[4,5-b]pyrazin-2-one 
4849F 
5,6-dichloro-1H-imidazo[4,5-b]pyrazine-2-carboxylic acid 
6-(2,4-dichlorophenyl)-1-methyl-7,8-dihydroimidazo[1,5-a]pyrazin-8-one 
acalabrutinib  
acridine +   
Benz[a]acridine  
Benz[c]acridine  
benzo[g]pteridine 
benzopyrrole +   
benzotriazine +   
carbazole +   
cinnoline 
coelenterazine 2-hydroperoxide 
Cypridina luciferin +  
diazine +   
Dibenz[a,h]acridine 
Dibenz[a,j]acridine  
Dibenz[c,h]acridine  
dibenzofuran +   
ellipticine  
hydralazine +   
imidazo[1,2-a]pyrazine +  
An imidazopyrazine that has formula C6H5N3.
imidazo[1,2-c]pyrimidine +   
indazole +  
indoloquinoline +  
isoquinoline +  
naphthyridine +   
Oplophorus luciferin +  
ortho-fused heteroarene +   
oxanthrene  
phenanthridine +   
phenanthroline +   
phenazine +  
phthalazine  
PQIP 
pteridine 
pyridine +   
pyridine-d5 
pyridophenoxazine +  
quinazoline 
quinoline +   
quinolizinium 
Renilla luciferin +  
sterigmatocystins +   
tetrazole +  
triazine +  
triazines +   
Watasenia luciferin 

Synonyms
Related Synonyms: Formula=C6H5N3 ;   InChI=1S/C6H5N3/c1-3-9-4-2-8-6(9)5-7-1/h1-5H ;   InChIKey=MBVAHHOKMIRXLP-UHFFFAOYSA-N ;   SMILES=c1cn2ccnc2cn1
Xrefs: Beilstein:606562

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