EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N8O14P2 |
| Net Charge | -2 |
| Average Mass | 678.445 |
| Monoisotopic Mass | 678.12112 |
| SMILES | *N[C@@H](CCCN1C(=N)O[C@]2([H])[C@H](O)[C@@H](COP(=O)([O-])OP(=O)([O-])OC[C@H]3O[C@@H](n4cnc5c(N)ncnc54)[C@H](O)[C@@H]3O)O[C@]12[H])C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ADP-2'-imine-ribofurano[1',2':4,5]oxazolidine(2−) residue (CHEBI:184300) has functional parent L-argininium residue (CHEBI:29965) |
| ADP-2'-imine-ribofurano[1',2':4,5]oxazolidine(2−) residue (CHEBI:184300) is a L-α-amino acid residue (CHEBI:83228) |
| ADP-2'-imine-ribofurano[1',2':4,5]oxazolidine(2−) residue (CHEBI:184300) is a organic anionic group (CHEBI:64775) |
| UniProt Name | Source |
|---|---|
| ADP-2'-imine-ribofurano[1',2':4,5]oxazolidine residue | UniProt |
| Citations |
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