EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H22N7O9P |
| Net Charge | -1 |
| Average Mass | 499.377 |
| Monoisotopic Mass | 499.12221 |
| SMILES | *P(=O)([O-])OC[C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1OC(=O)[C@H](CCC(N)=O)NC(C)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3'-(N-acetyl-L-glutaminyl)adenylyl(1−) residue (CHEBI:232071) has functional parent 3'-(L-glutaminyl)adenylyl zwitterionic group (CHEBI:78521) |
| 3'-(N-acetyl-L-glutaminyl)adenylyl(1−) residue (CHEBI:232071) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| 3'-(N-acetyl-L-glutaminyl)adenylyl residue | UniProt |
| Citations |
|---|