EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C15H19N5O15P3R |
| Net Charge | -3 |
| Average Mass (excl. R groups) | 602.258 |
| Monoisotopic Mass (excl. R groups) | 602.00905 |
| SMILES | *[C@H]1C[C@H](OP(=O)([O-])OP(=O)([O-])OC[C@H]2O[C@@H](n3cnc4c(=O)nc(N)nc43)[C@H](O)[C@@H]2O)[C@@H](COP(*)(=O)[O-])O1 |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-end 2'-deoxyribonucleotide-3'-diphospho-5'-guanosine(3−) residue (CHEBI:136419) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-end 2'-deoxyribonucleotide-3'-diphospho-5'-guanosine residue | UniProt |
| Manual Xrefs | Databases |
|---|---|
| DNA-with-3-prime-pp-5-prime-G-cap | MetaCyc |