EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H16N6O8PR |
| Net Charge | -1 |
| Average Mass (excl. R groups) | 427.287 |
| Monoisotopic Mass (excl. R groups) | 427.07672 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H]([1*])NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(N-acetyl-L-α-aminoacyl)adenylyl(1−) residue (CHEBI:232070) is a 3'-end 3'-(N-acyl-L-α-aminoacyl)adenylyl(1−) residue (CHEBI:138191) |
| UniProt Name | Source |
|---|---|
| 3'-(N-acetyl-L-α-aminoacyl)adenylyl residue | UniProt |
| Citations |
|---|