EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H17N4O3 |
| Net Charge | +1 |
| Average Mass | 205.238 |
| Monoisotopic Mass | 205.12952 |
| SMILES | CN(CCC[C@H]([NH3+])C(=O)[O-])C(=[NH2+])NO |
| InChI | InChI=1S/C7H16N4O3/c1-11(7(9)10-14)4-2-3-5(8)6(12)13/h5,14H,2-4,8H2,1H3,(H2,9,10)(H,12,13)/p+1/t5-/m0/s1 |
| InChIKey | AUQNEMXAWPGGNP-YFKPBYRVSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω-hydroxy-Nδ-methyl-L-argininium (CHEBI:144929) has functional parent L-argininium(1+) (CHEBI:32682) |
| Nω-hydroxy-Nδ-methyl-L-argininium (CHEBI:144929) is a L-arginine derivative (CHEBI:83965) |
| Synonym | Source |
|---|---|
| NHAM | SUBMITTER |
| UniProt Name | Source |
|---|---|
| Nω-hydroxy-Nδ-methyl-L-arginine | UniProt |
| Citations |
|---|