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03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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08. Chemical Category |
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08. Chemical Category |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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pppA2'p5'A2'p5'A [CHEBI:67143] (1) |
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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 |