CHEBI:58754 - pGpG(3−)

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name pGpG(3−)
ChEBI ID CHEBI:58754
ChEBI ASCII Name pGpG(3-)
Definition Trianion of 5'-phosphoguanylyl(3'→5')guanosine.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information No supplier information found for this compound.
Download Molfile XML SDF
Formula C20H23N10O15P2
Net Charge -3
Average Mass 705.40210
Monoisotopic Mass 705.08360
InChI InChI=1S/C20H26N10O15P2/c21-19-25-13-7(15(34)27-19)23-3-29(13)17-10(32)9(31)5(43-17)1-42-47(39,40)45-12-6(2-41-46(36,37)38)44-18(11(12)33)30-4-24-8-14(30)26-20(22)28-16(8)35/h3-6,9-12,17-18,31-33H,1-2H2,(H,39,40)(H2,36,37,38)(H3,21,25,27,34)(H3,22,26,28,35)/p-3/t5-,6-,9-,10-,11-,12-,17-,18-/m1/s1
InChIKey ZEHOHLFQOXAZHX-MHARETSRSA-K
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](COP([O-])(=O)O[C@@H]2[C@@H](COP([O-])([O-])=O)O[C@H]([C@@H]2O)n2cnc3c2nc(N)[nH]c3=O)[C@@H](O)[C@H]1O
ChEBI Ontology
Outgoing pGpG(3−) (CHEBI:58754) is a organophosphate oxoanion (CHEBI:58945)
pGpG(3−) (CHEBI:58754) is conjugate base of pGpG (CHEBI:48622)
Incoming pGpG (CHEBI:48622) is conjugate acid of pGpG(3−) (CHEBI:58754)
Synonym Source
5'-phosphoguanylyl(3'→5')guanosine UniProt
Last Modified
27 April 2017