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Ontology Browser
Term:
N-[3-(1H-imidazol-3-ium-3-yl)propyl]-7H-purin-6-amine (CHEBI:105582)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
thiopurine +     
1 ́-Methylzeatin 
2-(4-morpholinyl)-9-(3-thiophenyl)-N-[[6-(trifluoromethyl)-1H-benzimidazol-2-yl]methyl]-6-purinamine 
2-(4-morpholinyl)-N-[(4-nitro-1H-benzimidazol-2-yl)methyl]-9-(3-thiophenyl)-6-purinamine 
2-(4-morpholinyl)-N-[(6-nitro-1H-benzimidazol-2-yl)methyl]-9-(3-thiophenyl)-6-purinamine 
2-[[6-[(phenylmethyl)amino]-9-propan-2-yl-2-purinyl]amino]ethanol 
2-[[7-methyl-6-[(phenylmethyl)amino]-2-purinyl]amino]ethanol 
2-[[[2-(1-hydroxybutan-2-ylamino)-9-propan-2-yl-6-purinyl]amino]methyl]phenol 
2-Amino-6-(benzylthio)purine 
2-Methylthio-cis-zeatin 
2-methylthio-N(6)-isopentenyladenine 
4-[[[2-[[(2R)-1-hydroxy-3-methylbutan-2-yl]amino]-9-propan-2-yl-6-purinyl]amino]methyl]benzenesulfonamide 
6-(2-Chloroallylthio)purine 
6-(Allylthio)purine 
6-(Isopropylthio)purine 
6-(Pentylthio)-1H-purine 
6-Ethylthiopurine 
6-methylthioguanine 
6-methylthioinosine  
6-methylthiopurine 
8-oxo-isopentenyladenine 
9-(5-phosphoribofuranosyl)-6-mercaptopurine 
9-ethyl-6-[2-(3-pyridinyl)ethylamino]-2-purinecarbonitrile 
azathioprine  
LSM-16966 
LSM-18500 
LSM-21130 
LSM-24071 
LSM-26232 
LSM-31454 
LSM-32859 
N-(1H-benzimidazol-2-ylmethyl)-2-(4-morpholinyl)-9-(3-thiophenyl)-6-purinamine 
N-(1H-benzo[f]benzimidazol-2-ylmethyl)-2-(4-morpholinyl)-9-(3-thiophenyl)-6-purinamine 
N-[(6-chloro-1H-benzimidazol-2-yl)methyl]-2-(4-morpholinyl)-9-(3-thiophenyl)-6-purinamine 
N-[3-(1H-imidazol-3-ium-3-yl)propyl]-7H-purin-6-amine 
A thiopurine that has formula C11H14N7.
N-methyl-N-[4-[[6-[[1-(1-oxoprop-2-enyl)-3-piperidinyl]amino]-7H-purin-2-yl]amino]phenyl]propanamide 

Synonyms
Related Synonyms: Formula=C11H14N7 ;   InChI=1S/C11H13N7/c1(4-18-5-3-12-8-18)2-13-10-9-11(15-6-14-9)17-7-16-10/h3,5-8H,1-2,4H2,(H2,13,14,15,16,17)/p+1 ;   InChIKey=YRKNUEQFXHPPDI-UHFFFAOYSA-O ;   SMILES=C1=CN(C=N1)CCCNC2=[NH+]C=NC3=C2NC=N3
Xrefs: LINCS:LSM-16945

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