CHEBI:78318 - pppGp(2'→5')A(5−)

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ChEBI Name pppGp(2'→5')A(5−) ChEBI ID CHEBI:78318 ChEBI ASCII Name pppGp(2'->5')A(5-) Definition An organophosphate oxoanion obtained by deprotonation of the phosphate and triphosphate OH groups of pppGp(2'→5')A; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. Submitter KAX Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C20H23N10O20P4 Net Charge -5 Average Mass 847.34940 Monoisotopic Mass 847.00680 InChI InChI=1S/C20H28N10O20P4/c21-14-8-15(24-3-23-14)29(4-25-8)18-12(33)10(31)6(46-18)1-44-52(38,39)48-13-11(32)7(2-45-53(40,41)50-54(42,43)49-51(35,36)37)47-19(13)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 InChIKey AAOPLQLDGHSOGE-INFSMZHSSA-I SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)OP([O-])(=O)OP([O-])([O-])=O)[C@@H](O)[C@H]1OP([O-])(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 ChEBI Ontology Outgoing pppGp(2'→5')A(5−) (CHEBI:78318) is a organophosphate oxoanion (CHEBI:58945) Synonym Source pppGp(2'-5')A UniProt Manual Xref Database CPD-16785 MetaCyc View more database links Citation Type Source 23722158 PubMed citation SUBMITTER Last Modified 14 July 2014