EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H16N4O2 |
| Net Charge | 0 |
| Average Mass | 188.231 |
| Monoisotopic Mass | 188.12733 |
| SMILES | CNC(=N)NCCC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C7H16N4O2/c1-10-7(9)11-4-2-3-5(8)6(12)13/h5H,2-4,8H2,1H3,(H,12,13)(H3,9,10,11)/t5-/m0/s1 |
| InChIKey | NTNWOCRCBQPEKQ-YFKPBYRVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω-methyl-L-arginine zwitterion (CHEBI:60257) is a amino-acid zwitterion (CHEBI:35238) |
| Nω-methyl-L-arginine zwitterion (CHEBI:60257) is a guanidines (CHEBI:24436) |
| Nω-methyl-L-arginine zwitterion (CHEBI:60257) is conjugate base of (2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate (CHEBI:114953) |
| Nω-methyl-L-arginine zwitterion (CHEBI:60257) is tautomer of Nω-methyl-L-arginine (CHEBI:28229) |
| Incoming Relation(s) |
| (2S)-2-ammonio-5-{[iminio(methylamino)methyl]amino}pentanoate (CHEBI:114953) is conjugate acid of Nω-methyl-L-arginine zwitterion (CHEBI:60257) |
| Nω-methyl-L-arginine (CHEBI:28229) is tautomer of Nω-methyl-L-arginine zwitterion (CHEBI:60257) |
| IUPAC Name |
|---|
| (2S)-2-ammonio-5-(N'-methylcarbamimidamido)pentanoate |