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]3[C@@H]4O)c2n1 |
| InChI | InChI=1S/C20H24N10O13P2/c21-14-8-15(24-3-23-14)29(4-25-8)18-11(32)12-7(41-18)2-39-45(36,37)43-13-10(31)6(1-38-44(34,35)42-12)40-19(13)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 | XRILCFTWUCUKJR-INFSMZHSSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'-3'-cGAMP(2−) (CHEBI:143093) has functional parent Gp[2'-5']Ap[3'](3−) (CHEBI:143098) |
| 2'-3'-cGAMP(2−) (CHEBI:143093) is a organophosphate oxoanion (CHEBI:58945) |
| 2'-3'-cGAMP(2−) (CHEBI:143093) is conjugate base of 2'-3'-cGAMP (CHEBI:75947) |
| Incoming Relation(s) |
| 2'-3'-cGAMP (CHEBI:75947) is conjugate acid of 2'-3'-cGAMP(2−) (CHEBI:143093) |
| Synonyms | Source |
|---|---|
| 2'-3'-cyclic GMP-AMP(2−) | SUBMITTER |
| cyclic G(2'-5')pA(3'-5')p(2−) | ChEBI |
| UniProt Name | Source |
|---|---|
| 2',3'-cGAMP | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-15224 | MetaCyc |
| Citations |
|---|