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CHEBI:177334 - 3',2'-cGAMP(2−)

ChEBI IDCHEBI:177334
ChEBI Name3',2'-cGAMP(2−)
Stars
ASCII Name3',2'-cGAMP(2-)
DefinitionAn organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of 3',2'-cGAMP; major species at pH 7.3.
SubmitterElisabeth Coudert
DownloadsMolfile
FormulaC20H22N10O13P2
Net Charge-2
Average Mass672.401
Monoisotopic Mass672.08540
SMILESNc1nc(=O)c2ncn([C@@H]3O[C@@H]4COP(=O)([O-])O[C@@H]5[C@H](O)[C@@H](COP(=O)([O-])O[C@H]4[C@H]3O)O[C@H]5n3cnc4c(N)ncnc43)c2n1
InChIInChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)19-13-10(31)6(40-19)1-38-44(34,35)42-12-7(2-39-45(36,37)43-13)41-18(11(12)32)30-5-26-9-16(30)27-20(22)28-17(9)33/h3-7,10-13,18-19,31-32H,1-2H2,(H,34,35)(H,36,37)(H2,21,23,24)(H3,22,27,28,33)/p-2/t6-,7-,10-,11-,12-,13-,18-,19-/m1/s1
InChIKeyFAFONCPHZLORMH-INFSMZHSSA-L
ChEBI Ontology
Outgoing Relation(s)
3',2'-cGAMP(2−) (CHEBI:177334) is a organophosphate oxoanion (CHEBI:58945)
Synonym  Source
cG[3'-5']pA[2'-5']pSUBMITTER
UniProt Name  Source
3',2'-cGAMPUniProt
Citations