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CHEBI:177335 - pppA(2'→5')pG(5−)

ChEBI IDCHEBI:177335
ChEBI NamepppA(2'→5')pG(5−)
Stars
ASCII NamepppA(2'->5')pG(5-)
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC20H23N10O20P4
Net Charge-5
Average Mass847.350
Monoisotopic Mass847.00680
SMILESNc1nc(=O)c2ncn([C@@H]3O[C@H](COP(=O)([O-])O[C@@H]4[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O[C@H]4n4cnc5c(N)ncnc54)[C@@H](O)[C@H]3O)c2n1
InChIInChI=1S/C20H28N10O20P4/c21-14-8-15(24-3-23-14)29(4-25-8)19-13(11(32)7(47-19)2-45-53(40,41)50-54(42,43)49-51(35,36)37)48-52(38,39)44-1-6-10(31)12(33)18(46-6)30-5-26-9-16(30)27-20(22)28-17(9)34/h3-7,10-13,18-19,31-33H,1-2H2,(H,38,39)(H,40,41)(H,42,43)(H2,21,23,24)(H2,35,36,37)(H3,22,27,28,34)/p-5/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
InChIKeyWBUSFVFHVWYPDY-INFSMZHSSA-I
ChEBI Ontology
Outgoing Relation(s)
pppA(2'→5')pG(5−) (CHEBI:177335) is a organophosphate oxoanion (CHEBI:58945)
UniProt Name  Source
pppA(2'-5')pGUniProt
Citations