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Term:
2'-deoxycytidine dimer (CHEBI:116736)
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Parent Terms Term With Siblings Child Terms
1,2-di-[(11Z)-octadecenoyl]glycerol 
1,2-di-[(9Z)-hexadecenoyl]glycerol 
1,2-dibutyrin  
1,2-didodecanoyl-sn-glycero-3-cytidine 5'-diphosphate 
1,2-dihexadec-9-enoyl-sn-glycero-3-cytidine 5'-diphosphate 
1,2-dioctadec-11-enoyl-sn-glycero-3-cytidine 5'-diphosphate 
1,2-dioctadecanoyl-sn-glycero-3-cytidine 5'-diphosphate 
1,2-ditetradec-7-enoyl-sn-glycero-3-cytidine 5'-diphosphate 
1,2-ditetradecanoyl-sn-glycero-3-cytidine 5'-diphosphate 
1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione 
1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one 
1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione 
1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one 
1-myristoyl-2-oleoylglycerol +  
2',3'-cyclic CMP 
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 
2'-deoxy-5,6-dihydroxy-5,6-dihydrocytidine 5'-monophosphate 
2'-deoxy-5-(4,5-dihydroxypentyl)uridine 
2'-deoxy-5-(4,5-dihydroxypentyl)uridine 5'-monophosphate 
2'-deoxycytidine 5'-monophosphate dimer 
2'-deoxycytidine dimer 
A nucleoside analogue obtained by formal cyclodimerisation of 2'-deoxycytidine.
2'-deoxycytidine-thymidine dimer 
2'-deoxyinosine-5'-monophosphate 
2,3-dideoxy-beta-D-ribose 5-phosphate 
2,3-dipalmitoyl-S-glycerylcysteine 
2-deoxy-D-glucose 6-phosphate 
2-methylthio-N(6)-(cis-4-hydroxy-Delta(2)-isopentenyl)adenosine +  
2-methylthio-N(6)-(Delta(2)-isopentenyl)adenosine +  
2-phenylpropan-2-ol  
2-thio-N(6)-(Delta(2)-isopentenyl)adenosine +  
2-thiouridine 
3'-(N-formyl-L-methionyl)-AMP 
3'-glycyl-AMP 
3'-L-alanyl-AMP 
3'-L-arginyl-AMP 
3'-L-asparaginyl-AMP 
3'-L-aspartyl-AMP 
3'-L-cysteinyl-AMP 
3'-L-glutaminyl-AMP 
3'-L-glutamyl-AMP 
3'-L-histidyl-AMP 
3'-L-isoleucyl-AMP 
3'-L-leucyl-AMP 
3'-L-lysyl-AMP 
3'-L-methionyl-AMP 
3'-L-phenylalanyl-AMP 
3'-L-prolyl-AMP 
3'-L-seryl-AMP 
3'-L-threonyl-AMP 
3'-L-tryptophyl-AMP 
3'-L-tyrosyl-AMP 
3'-L-valyl-AMP 
4,5-diamino-1,2,4a,4b,7,8,8a,8b-octahydro-1,3,6,8-tetraazabiphenylene-2,7-dione 
4-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,2-dihydropyrimidin-2-one 
4-amino-1-[2,5-anhydro-4-(hydroxymethyl)-alpha-L-lyxofuranosyl]-5-methylcytosine 
4-amino-5-hydroxy-6-(5-methyl-2-oxo-1,2,3,4-tetrahydropyrimidin-4-yl)-2,5-dihydropyrimidin-2-one 
4-demethylwyosine 
4-thiouridine 
4a,4b-dimethylhexahydro-1,3,6,8-tetraazabiphenylene-2,4,5,7-tetrone 
5',6'-diamino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione 
5',6'-diamino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-4',5'-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione 
5'-d(pGpG)-3' +  
5,6-dihydrothymidine 
5,6-dihydrothymidine 5'-monophosphate 
5,6-dihydroxy-2'-deoxyuridine 
5,6-dihydroxy-2'-deoxyuridine 5'-monophosphate 
5,6-dihydroxyuracil 
5-(4,5-dihydroxypentyl)uracil 
5-amino-4a-methyl-1,2,3,4,4a,4b,7,8,8a,8b-decahydro-1,3,6,8-tetraazabiphenylene-2,4,7-trione 
5-amino-5-methyl-6-\{2-oxo-1,3-diazabicyclo[2.2.0]hex-4-en-6-yl\}-1,3-diazinane-2,4-dione 
5-aminomethyl-2-thiouridine +  
5-azacytidine  
5-carboxy-2'-deoxyuridine 
5-carboxy-2'-deoxyuridine 5'-monophosphate 
5-carboxymethylaminomethyl-2-thiouridine 
5-carboxymethylaminomethyl-2-thiouridine 5'-monophosphate 
5-O-phosphono-2-deoxyribosyl-(3->5)-2,3-dideoxyribose 
5-O-phosphono-2-deoxyribosyl-(3->5)-2-deoxyribose 
6'-amino-1,3'-bis(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione 
6'-amino-1,3'-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-5'-hydroxy-5-methyl-3,4-dihydro[4,4'-bipyrimidine]-2,2'(1H,3'H)-dione 
6-(5,6-diamino-2-oxo-2,3,4,5-tetrahydropyrimidin-4-yl)-1,3-diazabicyclo[2.2.0]hex-4-en-2-one 
6-azathymidine 
6-azathymidine 5'-monophosphate 
6-azathymine +  
8,5'-cyclo-2'-deoxyadenosine  
8,5'-cyclo-2'-deoxyadenosine monophosphate 
8,5'-cyclo-2'-deoxyguanosine 
8,5'-cyclo-2'-deoxyguanosine monophosphate 
8-aza-2'-deoxyadenosine 5'-monophosphate 
8-azaadenine +  
9-(tetrahydrofuryl)adenine  
9-ribosyl-trans-zeatin 
acadesine +   
adenosine 5'-phosphoramidate 
allopurinol riboside 
alpha-N-(9-beta-D-ribofuranosylpurin-6-yl)glycinamide 
Arg-Arg 
Asn-Asn 
Asp-Asp 
butyric acid +   
CDP-dipalmitoyl-sn-glycerol 
chloramphenicol +   
cumene hydroperoxide  
cyclic di-AMP 
cyclobutadipyrimidine bis(deoxyribonucleotide) +  
Cys-Cys 
dAp-dAp 
dCDP 
dCMP-dTMP 
difloxacin 
dpC-dpC 
emtricitabine +   
fazarabine 
floxuridine  
flucytosine  
fludarabine phosphate 
Gln-Gln 
Glu-Glu +  
His-His 
Ile-Ile 
L-alanyl-L-alanine 
lamivudine  
Leu-Leu 
LSM-6701 
Lys-Lys 
menaquinone-7  
Met-Met +  
methanol +   
N(6)-(5'-adenylyl)-L-lysine 
N(6)-(Delta(2)-isopentenyl)adenosine +  
N(6)-carbamoylmethyl-2'-deoxyadenosine 
N(6)-carbamoylmethyl-2'-deoxyadenosine 5'-monophosphate 
N(6)-carbamoylmethyladenine 
N-(5'-adenylyl)morpholine 
N-formyl-L-methionyl-L-methionine 
N-hexadecanoylsphingosine  
oxetanocin A +  
pApA 
pCpC 
Phe-Phe 
pristinamycin IIA +  
Pro-Pro 
S-adenosyl-L-methionine +   
sangivamycic acid 
sangivamycin 
sapacitabine 
Ser-Ser 
stavudine  
tenofovir (anhydrous) +   
tetrahexadec-9-enoyl cardiolipin 
tetrahexadecanoyl cardiolipin 
tetraoctadec-11-enoyl cardiolipin 
Thr-Thr 
thymidine 5'-monophosphate dimer 
thymidine dimer 
triciribine  
trifluridine +   
Trp-Trp 
Tyr-Tyr 
Val-Val 
wybutosine 
wybutoxosine 

Synonyms
Exact Synonyms: 4,5-diamino-1,8-bis(2-deoxy-beta-D-erythro-pentofuranosyl)-1,4a,4b,8,8a,8b-hexahydrocyclobuta[1,2-d:4,3-d']dipyrimidine-2,7-dione
Related Synonyms: Formula=C18H26N6O8 ;   InChI=1S/C18H26N6O8/c19-15-11-12-14(13(11)23(17(29)21-15)9-1-5(27)7(3-25)31-9)24(18(30)22-16(12)20)10-2-6(28)8(4-26)32-10/h5-14,25-28H,1-4H2,(H2,19,21,29)(H2,20,22,30)/t5-,6-,7+,8+,9+,10+,11?,12?,13?,14?/m0/s1 ;   InChIKey=SCOCRPYCYQGLCE-FKZCKFKWSA-N ;   SMILES=C12C(C3C1N(C(N=C3N)=O)[C@@H]4O[C@@H]([C@H](C4)O)CO)C(=NC(N2[C@@H]5O[C@@H]([C@H](C5)O)CO)=O)N ;   cyclobutane_dCdC
Xrefs: PMID:22817898 "Europe PMC"

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