EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H20N4O16P2 |
| Net Charge | -2 |
| Average Mass | 610.318 |
| Monoisotopic Mass | 610.03605 |
| SMILES | O=c1ccn([C@@H]2O[C@@H]3COP(=O)([O-])O[C@@H]4[C@H](O)[C@@H](COP(=O)([O-])O[C@H]3[C@H]2O)O[C@H]4n2ccc(=O)nc2=O)c(=O)n1 |
| InChI | InChI=1S/C18H22N4O16P2/c23-9-1-3-21(17(27)19-9)15-12(26)13-8(36-15)6-34-40(31,32)38-14-11(25)7(5-33-39(29,30)37-13)35-16(14)22-4-2-10(24)20-18(22)28/h1-4,7-8,11-16,25-26H,5-6H2,(H,29,30)(H,31,32)(H,19,23,27)(H,20,24,28)/p-2/t7-,8-,11-,12-,13-,14-,15-,16-/m1/s1 |
| InChIKey | ARRMKRZAYWJWAL-NCOIDOBVSA-L |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2'3'-cyclic di-UMP(2−) (CHEBI:228233) is a cyclic pyrimidine dinucleotide (CHEBI:143808) |
| 2'3'-cyclic di-UMP(2−) (CHEBI:228233) is a organophosphate oxoanion (CHEBI:58945) |
| Synonym | Source |
|---|---|
| 2'3'-cUU | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 2',3'-c-di-UMP | UniProt |
| Citations |
|---|