Send us a Message
Submit Data |  Help |  Video Tutorials |  News |  Publications |  Download |  REST API |  Citing RGD |  Contact   
Search RGD Grant Resources Citing RGD About Us Contact Us
Genes Variants Community Projects QTLs Strains Markers Genome Information Ontologies Cell Lines References Download Submit Data
OntoMate (Literature Search) JBrowse (Genome Browser) Synteny Browser (VCMap) Variant Visualizer Multi-Ontology Enrichment (MOET) Gene-Ortholog Location Finder (GOLF) InterViewer (Protein-Protein Interactions) PhenoMiner (Quatitative Phenotypes) Gene Annotator OLGA (Gene List Generator) AllianceMine GViewer (Genome Viewer)
Aging & Age-Related Disease Cancer & Neoplastic Disease Cardiovascular Disease Coronavirus Disease Developmental Disease Diabetes Hematologic Disease Immune & Inflammatory Disease Infectious Disease Liver Disease Neurological Disease Obesity & Metabolic Syndrome Renal Disease Respiratory Disease Sensory Organ Disease
Find Models Genetic Models Autism Models Rat PhenoMiner (Quantitative Phenotypes) Chinchilla PhenoMiner Expected Ranges (Quantitative Phenotype) PhenoMiner Term Comparison Hybrid Rat Diversity Panel Phenotypes Phenotypes in Other Animal Models Animal Husbandry Strain Medical Records Phylogenetics Strain Availability Calendar Rats 101 Submissions Photo Archive
Pathways
Rat Community Forum Directory of Rat Laboratories Video Tutorials News RGD Publications RGD Presentations Archive Nomenclature Guidelines Resource Links Laboratory Resources Employment Resources
Advanced Search (OLGA)

Ontology Browser
Term:
Parent Terms Term With Siblings Child Terms
(-)-neplanocin a 
(2R,3S,5S)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-oxolanol 
(2S)-2-amino-N-[(2S,3S,4R)-5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-(4-methoxyphenyl)propanamide 
(R)-DRF053 +  
(R)-DRF053 hydrochloride hydrate 
(Rp)-cAMPS 
(Rp)-cGMPS 
(Sp)-8-Br-cGMPS 
(Sp)-8-bromo-cAMPS 
(Sp)-cAMPS 
(Sp)-cGMPS 
1,N6-Ethenodeoxyadenosine 
2-(3,4-dimethoxyphenyl)-9-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]purine-6-carboxamide 
2-(6-methoxy-1-oxo-1,3-dihydro-2H-isoindol-2-yl)-N-[4-(piperazin-1-yl)pyridin-3-yl]-1,3-thiazole-4-carboxamide 
2-Amino-9-[4-hydroxy-2-(hydroxymethyl)butyl]-3H-purin-6-one 
2-amino-9-pentyl-3H-purine-6-thione 
2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-(4-methoxyphenyl)propanamide 
2-amino-N-[5-[6-(dimethylamino)-9-purinyl]-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl]-3-(4-methoxyphenyl)propanamide 
2-fluoroadenine +  
3,7-dihydropurine-6-thione  
3-(3-Methylbut-2-en-1-yl)-3H-purin-6-amine 
4-(2,6-dichlorobenzamido)-N-(piperidin-4-yl)-pyrazole-3-carboxamide 
4-(2,6-difluorobenzamido)-N-(piperidin-4-yl)-1H-pyrazole-3-carboxamide 
4-[1-methyl-6-oxo-3-(phenylmethyl)-2-sulfanylidene-7H-purin-8-yl]butanoic acid 
4-[[9-[(3R)-3-oxolanyl]-8-(2,4,6-trifluoroanilino)-2-purinyl]amino]-1-cyclohexanol 
5-(4-methoxyphenyl)-6-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one 
5′-(3′′-deoxy-beta-D-ribofuranosyl)-3′-deoxyadenosine 
6,7-Dihydro-3H-purine-2,6-diamine 
6-\{4-[4-(4-chlorophenyl)piperidin-4-yl]phenyl\}-9H-purine 
6-Benzamidopurine 
6-Chloro-1H-purine 
6-methylpurine 
6-oxo-famciclovir 
6-Succinoaminopurine 
7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine 
8-chlorotheophylline 
9-(2-oxolanyl)-3H-purine-6-thione 
9-cyclopentyl-3H-purine-6-thione 
9-cyclopentyl-N(8)-(2-fluorophenyl)-N(2)-(4-methoxyphenyl)-9H-purine-2,8-diamine 
9-methylpurine 
[(4aR,5R,6R,7aR)-6-[6-(butanoylamino)purin-9-yl]-2-hydroxy-2-oxo-4a,5,6,7a-tetrahydro-4H-furo[2,3-d][1,3,2]dioxaphosphinin-5-yl] butanoate 
A201A 
adapalene  
alsterpaullone  
alvocidib  
alvocidib hydrochloride 
AMG-925 
aminopurine +   
ApU 
Aristeromycin 
benzoic acid [5-(6-benzamido-9-purinyl)-3-fluoro-4-hydroxy-2-oxolanyl]methyl ester 
bohemine  
Purine substituted on C-2, C-6 and N-9 with (3-hydroxypropyl)amino, benzylamino and isopropyl groups respectively; a synthetic, cell-permeable, cyclin-dependent kinase (CDK) inhibitor that is structurally similar to olomoucine and roscovitine.
butanoic acid [(4aS,5R,6R,7aR)-2-hydroxy-2-oxo-6-[6-(1-oxobutylamino)-9-purinyl]-4a,5,6,7a-tetrahydro-4H-furo[2,3-d][1,3,2]dioxaphosphorin-5-yl] ester 
CAN-508 
CCT251545 
CpA 
Cystocin 
D-lupinic acid 
dApdA 
dApdC 
dApdG 
dApdT 
dCpdA 
dGpdA 
dGpdC 
dGpdG 
dGpdT 
DH334 
DH334(1+) +  
dinaciclib  
dTpdA 
dTpdG 
EHNA +  
enitociclib 
Ethenodeoxyadenosine 
Fusatin 
GpA 
GpG 
GpU 
idelalisib  
indirubin-3'-monoxime  
kenpaullone  
LDC4297 
leucettine L41 
LSM-6701 
mercaptopurine +   
methyl purine-6-carboxylate 
N-(5-\{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl\}-1,3-thiazol-2-yl)-1-(N,N-dimethylglycyl)piperidine-4-carboxamide 
N-(5-\{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl\}-1,3-thiazol-2-yl)-2-(4-methylpiperazin-1-yl)pyridine-4-carboxamide 
N-(5-\{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl\}-1,3-thiazol-2-yl)piperidine-4-carboxamide 
N-(5-\{[(5-tert-butyl-1,3-oxazol-2-yl)methyl]sulfanyl\}-1,3-thiazol-2-yl)tetrahydro-2H-pyran-4-carboxamide 
N-[5-(1-benzyl-1H-1,2,3-triazol-4-yl)-1H-indazol-3-yl]-N(2),N(2)-dimethylglycinamide 
N-\{[(5-\{6-[(\{[5-(1,2-dihydroxyethyl)-3,4-dihydroxyoxolan-2-yl]oxy\}(hydroxy)phosphoryl)amino]-9H-purin-9-yl\}-4-hydroxyoxolan-2-yl)methoxy](hydroxy)phosphoryl\}-2,3-dihydroxy-4-methylpentanimidic acid 
N-purin-6-oyl-epsilon-aminocaproic acid 
N-purin-6-oylglycine 
N3-Methyladenine 
Neplanocin A 
olomoucine  
oxopurine +   
palbociclib  
paullone +   
PHA-533533 
purine +   
purine alkaloid +   
purine N-oxides +  
purine nucleobase +   
purine nucleoside +   
purine nucleoside bisphosphate +   
purine nucleotide +   
purine-6-caboxamide 
purmorphamine  
reversine 
riviciclib 
rohitukine 
ryuvidine 
S-methylazathioprine 
seliciclib  
SGC-CLK-1 
thiopurine +   
THZ1 
THZ531 
UpA 
UpG 
valganciclovir 

Synonyms
Exact Synonyms: 3-{[6-(benzylamino)-9-(propan-2-yl)-9H-purin-2-yl]amino}propan-1-ol
Related Synonyms: 2-[(3-hydroxypropyl)amino]-6-benzylamino-9-isopropylpurine ;   3-{[6-(benzylamino)-9-isopropyl-9H-purin-2-yl]amino}propan-1-ol ;   Formula=C18H24N6O ;   InChI=1S/C18H24N6O/c1-13(2)24-12-21-15-16(20-11-14-7-4-3-5-8-14)22-18(23-17(15)24)19-9-6-10-25/h3-5,7-8,12-13,25H,6,9-11H2,1-2H3,(H2,19,20,22,23) ;   InChIKey=OPQGFIAVPSXOBO-UHFFFAOYSA-N ;   SMILES=CC(C)n1cnc2c(NCc3ccccc3)nc(NCCCO)nc12
Xref Mesh: MESH:C118034
Xrefs: PMID:11181503 ;   PMID:12487731 ;   PMID:12667701 ;   PMID:19003322 ;   PMID:22250642 ;   PMID:24675180 ;   PMID:26024233 ;   Reaxys:8716256

paths to the root