EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H17N4O |
| Net Charge | +1 |
| Average Mass | 185.251 |
| Monoisotopic Mass | 185.13969 |
| SMILES | *N[C@@H](CCCNC(=[NH2+])N(C)C)C(*)=O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω,Nω-dimethyl-L-arginine(1+) residue (CHEBI:61897) is a α-amino-acid residue cation (CHEBI:35415) |
| Nω,Nω-dimethyl-L-arginine(1+) residue (CHEBI:61897) is conjugate acid of Nω,Nω-dimethyl-L-arginine residue (CHEBI:61896) |
| Incoming Relation(s) |
| Nω,Nω-dimethyl-L-arginine residue (CHEBI:61896) is conjugate base of Nω,Nω-dimethyl-L-arginine(1+) residue (CHEBI:61897) |
| Synonyms | Source |
|---|---|
| asymmetric dimethylarginine residue(1+) | ChEBI |
| guanidino-N,N-dimethylarginine residue(1+) | ChEBI |
| N,N-dimethylarginine residue(1+) | ChEBI |
| N5-((dimethylamino)iminomethyl)-L-ornithine residue(1+) | ChEBI |
| N5-(N,N-dimethylcarbamimidoyl)-L-ornithine residue(1+) | ChEBI |
| N5-[(dimethylamino)(imino)methyl]-L-ornithine residue(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| Nω,Nω-dimethyl-L-arginine residue | UniProt |