EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N4O2 |
| Net Charge | +1 |
| Average Mass | 189.239 |
| Monoisotopic Mass | 189.13460 |
| SMILES | CN(CCC[C@H]([NH3+])C(=O)[O-])C(N)=[NH2+] |
| InChI | InChI=1S/C7H16N4O2/c1-11(7(9)10)4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H3,9,10)(H,12,13)/p+1/t5-/m0/s1 |
| InChIKey | XKCWNEVAXQCMGP-YFKPBYRVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nδ-methyl-L-argininium (CHEBI:144928) has functional parent L-argininium(1+) (CHEBI:32682) |
| Nδ-methyl-L-argininium (CHEBI:144928) is a L-arginine derivative (CHEBI:83965) |
| Nδ-methyl-L-argininium (CHEBI:144928) is a organic molecular entity (CHEBI:50860) |
| UniProt Name | Source |
|---|---|
| Nδ-methyl-L-arginine | UniProt |
| Citations |
|---|