EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H26N7O9P |
| Net Charge | 0 |
| Average Mass | 515.420 |
| Monoisotopic Mass | 515.15296 |
| SMILES | *O[C@H]1[C@@H](O)[C@H](n2cc(C(=[NH2+])NCCCC[C@H]([NH3+])C(=O)[O-])c3c(=O)nc(N)nc32)O[C@@H]1COP(*)(=O)[O-] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-N-[(5S)-5-amino-5-carboxypentyl]formamidino-7-deazaguanosine 5'-monophosphate zwitterion residue (CHEBI:145542) has functional parent archaeosine 5'-phosphate zwitterionic residue (CHEBI:138803) |
| 7-N-[(5S)-5-amino-5-carboxypentyl]formamidino-7-deazaguanosine 5'-monophosphate zwitterion residue (CHEBI:145542) is a zwitterionic group (CHEBI:64768) |
| UniProt Name | Source |
|---|---|
| 7-N-[(5S)-5-amino-5-carboxypentyl]formamidino-7-deazaguanosine 5'-monophosphate residue | UniProt |
| Citations |
|---|