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Term:
Parent Terms Term With Siblings Child Terms
(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 
(Rp)-7-bromo-7-deaza-cAMPS 
(Rp)-7-deaza-cAMPS 
(Rp)-8-bromo-7-deaza-cAMPS 
(Rp)-cAMPS 
(Rp)-cGMPS 
(Sp)-7-bromo-7-deaza-cAMPS 
(Sp)-8-Br-cGMPS 
(Sp)-8-bromo-7-deaza-cAMPS 
(Sp)-8-bromo-cAMPS 
(Sp)-cAMPS 
A nucleoside 3',5'-cyclic phosphorothioate having adenine as the nucleobase (the Sp-stereoisomer).
(Sp)-cGMPS 
1-NO-cAMP 
2-(6-aminohexylamino) 3',5'-cyclic AMP 
2-(6-aminohexylamino)-cAMP 
2-(dimethylamino)-cAMP 
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  
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 
6-(dimethylamino)-cPuMP 
6-\{4-[4-(4-chlorophenyl)piperidin-4-yl]phenyl\}-9H-purine 
6-methylpurine 
7-(trimethylsilyl)-2,6-bis[(trimethylsilyl)oxy]-7H-purine 
8-(4-chlorophenylthio)-cAMP  
8-(4-chlorophenylthio)-cGMP  
8-(4-chlorophenylthio)-cGMP.Na 
8-(6-aminohexylamino) 3',5'-cyclic AMP 
8-(6-aminohexylamino)-cAMP 
8-(6-aminohexylthio)-cAMP 
8-bromo-3',5'-cyclic AMP  
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 
aminopurine +   
AMPK activator PT 1 
benzoic acid [5-(6-benzamido-9-purinyl)-3-fluoro-4-hydroxy-2-oxolanyl]methyl ester 
bohemine  
bucladesine  
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 
D-lupinic acid 
EHNA +  
idelalisib  
LSM-6701 
mercaptopurine +   
methyl purine-6-carboxylate 
N(6)-(6-aminohexyl)-cAMP 
N(6)-butyryl-cAMP  
N-purin-6-oyl-epsilon-aminocaproic acid 
N-purin-6-oylglycine 
N3-Metyladenine 
oxopurine +   
protein kinase A agonist +   
protein kinase C agonist +   
protein kinase G agonist +   
purine +   
purine alkaloid +   
purine N-oxides +  
purine nucleobase +   
purine nucleoside +   
purine nucleoside bisphosphate +   
purine nucleotide +   
purine-6-caboxamide 
purmorphamine  
reversine 
thiopurine +   
valganciclovir 

Synonyms
Exact Synonyms: (2S,4aR,6R,7R,7aS)-6-(6-amino-9H-purin-9-yl)-7-hydroxy-2-sulfanyltetrahydro-2H,4H-2lambda(5)-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
Related Synonyms: (Sp)-adenosine-3',5'-cyclic monophosphorothioate ;   Formula=C10H12N5O5PS ;   InChI=1S/C10H12N5O5PS/c11-8-5-9(13-2-12-8)15(3-14-5)10-6(16)7-4(19-10)1-18-21(17,22)20-7/h2-4,6-7,10,16H,1H2,(H,17,22)(H2,11,12,13)/t4-,6-,7-,10-,21+/m1/s1 ;   InChIKey=SMPNJFHAPJOHPP-LHKKBNDGSA-N ;   SMILES=Nc1ncnc2n(cnc12)[C@@H]1O[C@@H]2CO[P@@](S)(=O)O[C@H]2[C@H]1O ;   adenosine-3',5'-cyclic monophosphorothioate, Sp-isomer
Xrefs: PMID:24605759 "SUBMITTER" ;   PMID:24855888 "Europe PMC" ;   Reaxys:7391088 "Reaxys"

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