EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H18N4O2 |
| Net Charge | 0 |
| Average Mass | 202.258 |
| Monoisotopic Mass | 202.14298 |
| SMILES | C/N=C(/NC)NCCC[C@H]([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C8H18N4O2/c1-10-8(11-2)12-5-3-4-6(9)7(13)14/h6H,3-5,9H2,1-2H3,(H,13,14)(H2,10,11,12)/t6-/m0/s1 |
| InChIKey | HVPFXCBJHIIJGS-LURJTMIESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Nω,N'ω-dimethyl-L-arginine zwitterion (CHEBI:61914) is a amino-acid zwitterion (CHEBI:35238) |
| Nω,N'ω-dimethyl-L-arginine zwitterion (CHEBI:61914) is tautomer of Nω,N'ω-dimethyl-L-arginine (CHEBI:25682) |
| Incoming Relation(s) |
| Nω,N'ω-dimethyl-L-arginine (CHEBI:25682) is tautomer of Nω,N'ω-dimethyl-L-arginine zwitterion (CHEBI:61914) |
| IUPAC Name |
|---|
| (2S)-2-azaniumyl-5-(N',N''-dimethylcarbamimidamido)pentanoate |
| Synonyms | Source |
|---|---|
| symmetric dimethylarginine zwitterion | ChEBI |
| N3,N4-dimethyl-L-arginine zwitterion | ChEBI |
| N3,N4-dimethylarginine zwitterion | ChEBI |