EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H22N10O13P2 |
| Net Charge | -2 |
| Average Mass | 672.401 |
| Monoisotopic Mass | 672.08540 |
| SMILES | Nc1nc(=O)c2ncn([C@@H]3O[C@@H]4COP(=O)([O-])O[C@H]5[C@@H](O)[C@H](n6cnc7c(N)ncnc76)O[C@@H]5COP(=O)([O-])O[C@H]4[C@H]3O)c2n1 |
| 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 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 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 Relation(s) |
| c-GMP-AMP (CHEBI:71580) is conjugate acid of c-GMP-AMP(2−) (CHEBI:71501) |
| Synonyms | Source |
|---|---|
| cGAMP(2−) | SUBMITTER |
| 3',5'-cyclic GMP-AMP(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 3',3'-cGAMP | UniProt |