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CHEBI:67143 - pppA2'p5'A2'p5'A

Default Structure
ChEBI IDCHEBI:67143
ChEBI NamepppA2'p5'A2'p5'A
Stars
DefinitionAn oligonucleotide comprised of three adenosine residues linked 2'→5' and with a triphosphate group at the 5' terminus.
Last Modified28 February 2018
SubmitterKAX
DownloadsMolfile
FormulaC30H34N15O25P5
Net Charge-6
Average Mass1159.552
Monoisotopic Mass1159.05713
SMILESNc1ncnc2c1ncn2[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)ncnc43)O[C@H]2n2cnc3c(N)ncnc32)[C@@H](O)[C@H]1O
InChIInChI=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
InChIKeyRTAGLZBJCCVJET-UQTMIEBXSA-H
Roles Classification
Biological Role:
protein synthesis inhibitor  A compound, usually an anti-bacterial agent or a toxin, which inhibits the synthesis of a protein.
ChEBI Ontology
Outgoing Relation(s)
pppA2'p5'A2'p5'A (CHEBI:67143) has role protein synthesis inhibitor (CHEBI:48001)
pppA2'p5'A2'p5'A (CHEBI:67143) is a oligonucleotide (CHEBI:7754)
UniProt Name  Source
5'-triphosphoadenylyl-(2'→5')-adenylyl-(2'→5')-adenosineUniProt
Citations