EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H16N4O |
| Net Charge | 0 |
| Average Mass | 184.243 |
| Monoisotopic Mass | 184.13241 |
| SMILES | *N[C@@H](CCCNC(=N)N(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω,Nω-dimethyl-L-arginine residue (CHEBI:61896) is a L-α-amino acid residue (CHEBI:83228) |
| Nω,Nω-dimethyl-L-arginine residue (CHEBI:61896) is conjugate base of Nω,Nω-dimethyl-L-arginine(1+) residue (CHEBI:61897) |
| Nω,Nω-dimethyl-L-arginine residue (CHEBI:61896) is substituent group from Nω,Nω-dimethyl-L-arginine (CHEBI:17929) |
| Incoming Relation(s) |
| Nω,Nω-dimethyl-L-arginine(1+) residue (CHEBI:61897) is conjugate acid of Nω,Nω-dimethyl-L-arginine residue (CHEBI:61896) |
| Synonyms | Source |
|---|---|
| N5-(N,N-dimethylcarbamimidoyl)-L-ornithine residue | ChEBI |
| N5-[(dimethylamino)(imino)methyl]-L-ornithine residue | ChEBI |
| asymmetric dimethylarginine residue | ChEBI |
| N,N-dimethylarginine residue | ChEBI |
| NG,NG-dimethylarginine residue | ChEBI |
| NG1,NG1-dimethylarginine residue | ChEBI |