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Ontology Browser

Term:
2,5-bis\{[4-(N-ethylamidino)]phenyl\}furan (CHEBI:41274)
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Parent Terms Term With Siblings Child Terms
(2R)-[(4-carbamimidoylphenyl)amino]\{5-ethoxy-2-fluoro-3-[(3R)-tetrahydrofuran-3-yloxy]phenyl\}acetic acid 
(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-(\{(3R)-1-[(1Z)-ethanimidoyl]pyrrolidin-3-yl\}oxy)phenyl]propanoic acid 
(4-benzylpiperidin-1-yl)-(5-amidinomethyl-3aH-indol-2-yl)methanone 
(5S)-2-\{2-[(4-bromophenyl)sulfonyl]ethyl\}-N-[(trans-4-carbamimidoylcyclohexyl)methyl]-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide 
(5S)-N-[(trans-4-carbamimidoylcyclohexyl)methyl]-2-(2,2-diphenylethyl)-7-methyl-1,3-dioxo-2,3,5,8-tetrahydro-1H-[1,2,4]triazolo[1,2-a]pyridazine-5-carboxamide 
(R,S)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopenta-2,4-dien-1-ylmethanediamine) 
(S)-4-\{4-[3-(3-carbamimidoylphenyl)-2-(2,4,6-triisopropylbenzenesulfonamido)propanoyl]piperazin-1-ylcarbonyl\}piperidine-1-carboximidamide 
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclobutylmethanediamine) 
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclohexylmethanediamine) 
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis(N-cyclopropylmethanediamine) 
(S,R)-(furan-2,5-diyldibenzene-4,1-diyl)bis[N-(1-methylethyl)methanediamine] 
(S,S)-(furan-2,4-diyldibenzene-4,1-diyl)bis(N-cyclopentylmethanediamine) 
(S,S)-(furan-2,4-diyldibenzene-4,1-diyl)bis[N-(1-methylethyl)methanediamine] 
(S,S)-(furan-2,5-diyldibenzene-4,1-diyl)bis[N-(1-ethylpropyl)methanediamine] 
(S,S)-(furan-2,5-diyldibenzene-4,1-diyl)bis\ 
1-[N-(naphthalen-2-ylsulfonyl)glycyl-4-carbamimidoyl-D-phenylalanyl]piperidine 
2,5-bis(4-amidinophenyl)furan 
2,5-bis\{[4-(N-ethylamidino)]phenyl\}furan 
A substituted diphenylfuran in which two N-ethylamidino substituents are located at the two para-positions on the phenyl rings.
2-[5-(4-carbamimidoylphenyl)furan-2-yl]-1H-benzimidazole-5-carboximidamide 
2-formamido-N(1)-(5-phospho-D-ribosyl)acetamidine 
3-[(2S)-3-(4-beta-alanylpiperazin-1-yl)-3-oxo-2-\{[(2,4,6-triisopropylphenyl)sulfonyl]amino\}propyl]benzenecarboximidamide 
3-[(7-carbamimidoylnaphthalen-2-yl)methyl]-5-(\{1-[(1Z)-ethanimidoyl]piperidin-4-yl\}oxy)-2-methyl-1H-3,1-benzimidazol-3-ium 
3-[(Z)-amino(imino)methyl]-N-[2-(4-benzoyl-1-piperidinyl)-2-oxo-1-phenylethyl]benzamide 
3-\{(2S)-2-[(2-naphthylsulfonyl)amino]-3-oxo-3-piperazin-1-ylpropyl\}benzenecarboximidamide 
3-\{(2S)-3-(4-acetylpiperazin-1-yl)-2-[(2-naphthylsulfonyl)amino]-3-oxopropyl\}benzenecarboximidamide 
4,4'-furan-2,4-diyldibenzenecarboximidamide 
4-[amino(imino)methyl]-1-[2-(3-ammoniopropoxy)-5-methoxybenzyl]piperazin-1-ium 
4-\{5-[4-amino(imino)methylphenoxy]pentyloxy\}phenyl-iminomethanamine 
4-\{5-[4-ammino(imino)methylphenoxy]pentyloxy\}phenyl-iminomethanammine 
4-hydroxy-3-[2-oxo-3-(thieno[3,2-b]pyridine-2-sulfonylamino)pyrrolidin-1-ylmethyl]benzamidine 
4-hydroxydebrisoquin 
5-hydroxyectoine 
7-\{[2-(\{1-[(1Z)-ethanimidoyl]piperidin-4-yl\}oxy)-9H-carbazol-9-yl]methyl\}naphthalene-2-carboximidamide 
7-formamidino-7-deazaguanine +  
8-(pyrimidin-2-ylamino)naphthalene-2-carboximidamide 
A-230 nerve agent 
A-232 nerve agent 
A-234 nerve agent 
acetamidine +  
acetamiprid +   
Acrylamidine 
benzamidine  
carbamimidoylazanium +   
chlordimeform 
cyflufenamid  
dabigatran +   
dabigatran etexilate 
debrisoquin +   
diminazene  
ectoine 
formamidine +   
formamidines +   
fradafiban +  
guanidine +   
kasugamycin 
L-indospicine 
lofexidine 
melagatran +   
N-(carboxymethyl)-3-cyclohexyl-D-alanyl-N-[(4-carbamimidoyl-1,3-thiazol-2-yl)methyl]-L-prolinamide 
N-[(1R)-1-(4-carbamimidoylbenzyl)-2-oxo-2-piperidin-1-ylethyl]-N(2)-[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]-L-alpha-asparagine 
N-[3-(aminomethyl)benzyl]acetamidine  
N-[4-(2,4-dimethyl-1,3-thiazol-5-yl)pyrimidin-2-yl]-N'-hydroxyimidoformamide 
nizatidine  
oxymetazoline  
pentamidine  
pyrantel  
tegaserod +   
tetryzoline  
tipiracil 
triflumizole  

Synonyms
Exact Synonyms: 4,4'-furan-2,5-diylbis(N'-ethylbenzenecarboximidamide)
Related Synonyms: Formula=C22H24N4O ;   InChI=1S/C22H24N4O/c1-3-25-21(23)17-9-5-15(6-10-17)19-13-14-20(27-19)16-7-11-18(12-8-16)22(24)26-4-2/h5-14H,3-4H2,1-2H3,(H2,23,25)(H2,24,26) ;   InChIKey=UDRBFQQQLONWPG-UHFFFAOYSA-N ;   SMILES=CC\\N=C(/N)c1ccc(cc1)-c1ccc(o1)-c1ccc(cc1)C(\\N)=N\\CC

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