EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17N5O2R |
| Net Charge | +2 |
| Average Mass (excl. R groups) | 215.253 |
| Monoisotopic Mass (excl. R groups) | 215.13822 |
| SMILES | *C(=O)[C@H](*)NC(=O)[C@@H]([NH3+])CCCNC(N)=[NH2+] |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-terminal L-arginyl-L-α-amino acid(2+) residue (CHEBI:83562) is a α-amino-acid cation residue (CHEBI:58943) |
| UniProt Name | Source |
|---|---|
| N-terminal L-arginyl-L-α-amino acid residue | UniProt |