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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
(+)-makassaric acid 
(+)-subersic acid 
1,4-diamino-2,3-dicyano-1,4-bis(phenylthio)butadiene 
1,8-dihydroxy-4-nitroxanthen-9-one 
1-methyladenosine 
1-tuberculosinyladenosine(1+) 
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 
2'-deoxycytidine dimer 
2'-deoxycytidine-thymidine dimer 
2-(\{2-[(3-hydroxyphenyl)amino]pyrimidin-4-yl\}amino)benzamide 
2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine +  
2-methylthio-N(6)-(Delta(2)-isopentenyl)adenosine +  
2-thio-N(6)-(Delta(2)-isopentenyl)adenosine +  
2-thiouridine 
3'-O-salicyl-AMP 
3'-phosphoadenylyl selenate 
3-iodo-4-aminobenzyl-5'-N-methylcarboxamidoadenosine 
3-iodobenzyl-5'-N-methylcarboxamidoadenosine  
4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylcytosine 
4-demethylwyosine 
4-thiouridine 
5'-chloro-5'-deoxyadenosine 
5'-deoxyadenosine 
5'-ethylthioadenosine 
5'-O-sulfamoyladenosine 
5'-S-methyl-5'-thioadenosine  
5-aminomethyl-2-thiouridine +  
5-azacytidine  
5-carboxy-2'-deoxyuridine 
6-azathymidine 
9-(tetrahydrofuryl)adenine  
9-ribosyl-trans-zeatin 
acadesine +   
adenosine phosphate +   
adenosine residue 
adenylyl selenate 
allopurinol riboside 
alpha-N-(9-beta-D-ribofuranosylpurin-6-yl)glycinamide 
aminopurvalanol 
ApU 
aspartyl adenylate beta-ketophosphonate isostere 
Aurora kinase inhibitor +   
CGS-21680  
CMB4563 
cordysinin B 
CpA 
CZC8004 
dApdA 
dApdC 
dApdG 
dApdT 
dCpdA 
dGpdA 
dGpdC 
dGpdG 
dGpdT 
diadenosyl diphosphate +  
diadenosyl hexaphosphate +   
diadenosyl pentaphosphate +   
diadenosyl tetraphosphate +   
diadenosyl triphosphate +  
DMH1 
dTpdA 
dTpdG 
EC 2.7.10.* (protein-tyrosine kinase) inhibitor +   
EC 2.7.11.* (protein-serine/threonine kinase) inhibitor +   
EC 2.7.11.24 (mitogen-activated protein kinase) inhibitor +   
emtricitabine +   
epidermal growth factor receptor antagonist +   
erlotinib +   
erlotinib hydrochloride  
favipiravir-RTP 
fazarabine 
floxuridine  
flucytosine  
fludarabine phosphate 
gamma-mangostin  
GpA 
GpG 
GpU 
jawsamycin 
L-adenosylselenohomocysteine 
lamivudine  
LSM-6701 
miltefosine  
molnupiravir 
mTOR inhibitor +   
N(4)-hydroxycytidine +   
N(6),N(6)-dimethyladenosine 
N(6)-(Delta(2)-isopentenyl)adenosine +  
N(6)-carbamoylmethyl-2'-deoxyadenosine 
N-[(9-beta-D-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine 
N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine 
N-ethyl-5'-carboxamidoadenosine  
nucleocidin 
oxetanocin A +  
pelitinib +  
piceatannol +  
propionyl adenylate 
purvalanol B 
quercetin +   
Ro 320-1195 +  
salt-inducible kinase 2 inhibitor +  
sangivamycic acid 
sangivamycin 
A nucleoside analogue that is adenosine in which the nitrogen at position 7 is replaced by a carbamoyl-substituted carbon. It is a potent inhibitor of protein kinase C.
sapacitabine 
stavudine  
succinyladenosine 
tenofovir (anhydrous) +   
thioadenosine +   
thymidine dimer 
triciribine  
trifluridine +   
tyrosine kinase inhibitor +   
UpA 
UpG 
wybutosine 
wybutoxosine 
XMD8-92 

Synonyms
Exact Synonyms: 4-amino-7-beta-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxamide
Related Synonyms: 7-Deaza-7-carbamoyladenosine ;   7-Deazaadenosine-7-carboxamide ;   Formula=C12H15N5O5 ;   InChI=1S/C12H15N5O5/c13-9-6-4(10(14)21)1-17(11(6)16-3-15-9)12-8(20)7(19)5(2-18)22-12/h1,3,5,7-8,12,18-20H,2H2,(H2,14,21)(H2,13,15,16)/t5-,7-,8-,12-/m1/s1 ;   InChIKey=OBZJZDHRXBKKTJ-JTFADIMSSA-N ;   SMILES=NC(=O)c1cn([C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c2ncnc(N)c12
Xrefs: Beilstein:626355 ;   CAS:18417-89-5 ;   PMID:26024233 ;   PMID:3338987 ;   Reaxys:626355

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