CHEBI:71501 - c-GMP-AMP(2−)

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ChEBI Name c-GMP-AMP(2−)
ChEBI ID CHEBI:71501
ChEBI ASCII Name c-GMP-AMP(2-)
Definition An organophosphate oxoanion obtained by deprotonation of the phosphate OH groups of c-GMP-AMP; 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
Formula C20H22N10O13P2
Net Charge -2
Average Mass 672.39540
Monoisotopic Mass 672.08540
InChI InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-10(31)12-6(40-18)1-38-45(36,37)43-13-7(2-39-44(34,35)42-12)41-19(11(13)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
InChIKey RFCBNSCSPXMEBK-INFSMZHSSA-L
SMILES Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@@H]2COP([O-])(=O)O[C@@H]3[C@@H](COP([O-])(=O)O[C@H]2[C@H]1O)O[C@H]([C@@H]3O)n1cnc2c(N)ncnc12
ChEBI Ontology
Outgoing c-GMP-AMP(2−) (CHEBI:71501) is a organophosphate oxoanion (CHEBI:58945)
c-GMP-AMP(2−) (CHEBI:71501) is conjugate base of c-GMP-AMP (CHEBI:71580)
Incoming c-GMP-AMP (CHEBI:71580) is conjugate acid of c-GMP-AMP(2−) (CHEBI:71501)
Synonyms Sources
3',3'-cGAMP UniProt
3',5'-cyclic GMP-AMP(2−) ChEBI
cGAMP(2−) SUBMITTER
Last Modified
28 May 2019