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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(-)-anisomycin  
(-)-annonaine +  
(-)-cubebin 
(1R,4S)-1-hydroperoxy-p-menth-2-en-8-ol acetate 
10alpha-hydroperoxy-guaia-1,11-diene 
15alpha-hydroperoxy-guaia-1(10),11-diene 
1alpha-hydroperoxy-guaia-10(15),11-diene 
2''-acetylastragalin 
2''-acetylpaeonoside 
2''-acetylpetiolaroside 
2,2',4'-trihydroxy-6'-methoxy-3',5'-dimethylchalcone 
4'-O-demethylknipholone-4'-O-beta-D-glucopyranoside 
4-terpineol +   
6-[(4-aminobenzyl)amino]-2,3,4,5-tetrahydropyridinium 
7-epiclusianone 
7-formamidino-7-deazaguanine(1+) 
acaricide drug +   
ancistrotanzanine A 
ancistrotanzanine B 
annomontine  
anthelminthic drug +   
antiplasmodial drug +   
antiprotozoal drug +   
astragalin heptaacetate 
aureothin 
burchellin 
costunolide +   
cycloguanil +  
dehydrocostus lactone  
diaveridine 
dimetridazole 
diminazene  
diminazene diaceturate  
diminazene(2+) +   
A carboxamidinium ion resulting from the protonation of both of the amidino groups of diminazene. The major species at pH 7.3.
E64 
ectoparasiticide +   
eflornithine +  
ELQ-271 
eprinomectin  
ergosterol peroxide  
ethidium bromide 
gaboroquinone A 
geneticin  
GNF5343 
hinokinin 
kaempferol 3-O-beta-D-glucoside +   
kaempferol-3-O-beta-D-glucopyranosyl-7-O-beta-D-glucopyranoside +  
komaroviquinone 
leflunomide  
metronidazole +   
metronidazole benzoate 
metronidazole hydrochloride 
N(6)-acetimidoyl-L-lysinium(2+) +  
oxymetazoline(1+) +  
paeonoside decaacetate 
paromomycin +   
paromomycin sulfate 
pentamidine  
pentamidine isethionate 
pentamidinium(2+) +  
petiolaroside +  
petiolaroside decaacetate 
posaconazole  
ronidazole 
salicylhydroxamic acid  
suramin  
tafenoquine 
tinidazole  
tipiracil(1+) +  
tropisetron  
tropisetron hydrochloride 
zaluzanin D 

Synonyms
Exact Synonyms: (triaz-1-ene-1,3-diyldi-4,1-phenylene)bis(iminomethanaminium)
Related Synonyms: Formula=C14H17N7 ;   InChI=1S/C14H15N7/c15-13(16)9-1-5-11(6-2-9)19-21-20-12-7-3-10(4-8-12)14(17)18/h1-8H,(H3,15,16)(H3,17,18)(H,19,20)/p+2 ;   InChIKey=XNYZHCFCZNMTFY-UHFFFAOYSA-P ;   SMILES=NC(=[NH2+])c1ccc(NN=Nc2ccc(cc2)C(N)=[NH2+])cc1
Xrefs: PMID:7902657
Cyclic Relationships: is_conjugate_acid_of CHEBI:81724

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.