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pppA2'p5'A2'p5'A
An oligonucleotide comprised of three adenosine residues linked 2'->5' and with a triphosphate group at the 5' terminus.


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03. Biological Effects of Specific Chemicals 
03. Biological Effects of Specific Chemicals
 biochemical uses [CHEBI:52206] (3306) 
 enzyme inhibitor [CHEBI:23924] (825) 
 protein synthesis inhibitor [CHEBI:48001] (19) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
04. Bioactive Capabilities of Specific Chemicals  
04. Bioactive Capabilities of Specific Chemicals
 Transferases [EC:2] (1441) 
 Transferring phosphorus-containing groups [EC:2.7] (369) 
 Nucleotidyltransferases [EC:2.7.7] (93) 
 2'-5' oligoadenylate synthase [EC:2.7.7.84] (3) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
08. Chemical Category 
08. Chemical Category
 main group molecular entity [CHEBI:33579] (25650) 
 p-block molecular entity [CHEBI:33675] (25343) 
 pnictogen molecular entity [CHEBI:33302] (10027) 
 nitrogen molecular entity [CHEBI:51143] (7930) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 carbon group molecular entity [CHEBI:33582] (23847) 
 organic molecular entity [CHEBI:50860] (23769) 
 heteroorganic entity [CHEBI:33285] (15197) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 organic aromatic compound [CHEBI:33659] (3593) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 polyatomic entity [CHEBI:36357] (18777) 
 molecule [CHEBI:25367] (11520) 
 cyclic compound [CHEBI:33595] (7817) 
 aromatic compound [CHEBI:33655] (3799) 
 organic aromatic compound [CHEBI:33659] (3593) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 organic cyclic compound [CHEBI:33832] (7633) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 organic aromatic compound [CHEBI:33659] (3593) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 heterocyclic compound [CHEBI:5686] (5275) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 organic molecule [CHEBI:72695] (11399) 
 organic cyclic compound [CHEBI:33832] (7633) 
 organic heterocyclic compound [CHEBI:24532] (5243) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
 organic aromatic compound [CHEBI:33659] (3593) 
 heteroarene [CHEBI:33833] (1648) 
 nucleobase-containing molecular entity [CHEBI:61120] (573) 
 oligonucleotide [CHEBI:7754] (4) 
 pppA2'p5'A2'p5'A [CHEBI:67143] (1)
ChEBI Compound Accession Identifier  [CHEBI:67143]
ChEBI Compound Description  An oligonucleotide comprised of three adenosine residues linked 2'->5' and with a triphosphate group at the 5' terminus.
ChEBI Compound Identification Number  67143
ChEBI InChI Value  InChI=1S/C30H40N15O25P5/c31-22-13-25(37-4-34-22)43(7-40-13)28-19(49)16(46)10(64-28)1-61-72(53,54)67-20-17(47)11(65-29(20)44-8-41-14-23(32)35-5-38-26(14)44)2-62-73(55,56)68-21-18(48)12(3-63-74(57,58)70-75(59,60)69-71(50,51)52)66-30(21)45-9-42-15-24(33)36-6-39-27(15)45/h4-12,16-21,28-30,46-49H,1-3H2,(H,53,54)(H,55,56)(H,57,58)(H,59,60)(H2,31,34,37)(H2,32,35,38)(H2,33,36,39)(H2,50,51,52)/p-6/t10-,11-,12-,16-,17-,18-,19-,20-,21-,28-,29-,30-/m1/s1
ChEBI InChIKey Value  RTAGLZBJCCVJET-UQTMIEBXSA-H
ChEBI Compound Name  pppA2'p5'A2'p5'A
ChEBI SMILES Value  Nc1ncnc2n(cnc12)[C@@H]1O[C@H](COP([O-])(=O)O[C@@H]2[C@H](O)[C@@H](COP([O-])(=O)O[C@@H]3[C@H](O)[C@@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)O[C@H]3n3cnc4c(N)ncnc34)O[C@H]2n2cnc3c(N)ncnc23)[C@@H](O)[C@H]1O
ChEBI Substance ID  160645567
ChEBI URL  ChEBI:67143
ChemSpider ID  NS
Ontomatica Chemical Accession Key (OnChAKey)  RTAGLZBJCCVJET_UQTMIEBXSA_H_000_000000
PubChem Compound ID  70678856