EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H21N7O14P2 |
| Net Charge | -2 |
| Average Mass | 633.360 |
| Monoisotopic Mass | 633.06327 |
| SMILES | Nc1ncnc2c1ncn2[C@@H]1O[C@@H]2COP(=O)([O-])O[C@H]3[C@@H](O)[C@H](n4ccc(=O)nc4=O)O[C@@H]3COP(=O)([O-])O[C@H]2[C@H]1O |
| InChI | InChI=1S/C19H23N7O14P2/c20-15-10-16(22-5-21-15)26(6-23-10)18-12(29)14-8(38-18)4-36-41(31,32)39-13-7(3-35-42(33,34)40-14)37-17(11(13)28)25-2-1-9(27)24-19(25)30/h1-2,5-8,11-14,17-18,28-29H,3-4H2,(H,31,32)(H,33,34)(H2,20,21,22)(H,24,27,30)/p-2/t7-,8-,11-,12-,13-,14-,17-,18-/m1/s1 |
| InChIKey | CYVLWDUVMGUTIY-KPKSGTNCSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3',3'-cUAMP(2−) (CHEBI:143809) is a organic molecular entity (CHEBI:50860) |
| Synonym | Source |
|---|---|
| cyclic UMP-AMP(2−) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 3',3'-cUAMP | UniProt |
| Citations |
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