EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H25N6O8P |
| Net Charge | -1 |
| Average Mass | 484.406 |
| Monoisotopic Mass | 484.14770 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H](CC(C)C)NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(N-acetyl-L-leucyl)adenylyl residue(1−) (CHEBI:232065) has functional parent 3'-(L-leucyl)adenylyl zwitterionic group (CHEBI:78494) |
| 3'-(N-acetyl-L-leucyl)adenylyl residue(1−) (CHEBI:232065) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-(N-acetyl-L-leucyl)adenylyl residue | UniProt |
| Citations |
|---|