EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N4O2 |
| Net Charge | +1 |
| Average Mass | 175.212 |
| Monoisotopic Mass | 175.11895 |
| SMILES | NC(=[NH2+])NCCCC([NH3+])C(=O)[O-] |
| InChI | InChI=1S/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/p+1 |
| InChIKey | ODKSFYDXXFIFQN-UHFFFAOYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| argininium(1+) (CHEBI:32696) is a α-amino-acid cation (CHEBI:33719) |
| argininium(1+) (CHEBI:32696) is conjugate acid of arginine (CHEBI:29016) |
| argininium(1+) (CHEBI:32696) is conjugate base of argininium(2+) (CHEBI:32697) |
| Incoming Relation(s) |
| Nω-methyl-argininium(1+) residue (CHEBI:65280) has functional parent argininium(1+) (CHEBI:32696) |
| D-argininium(1+) (CHEBI:32689) is a argininium(1+) (CHEBI:32696) |
| L-argininium(1+) (CHEBI:32682) is a argininium(1+) (CHEBI:32696) |
| Met-Arg(1+) (CHEBI:235406) is a argininium(1+) (CHEBI:32696) |
| argininium(2+) (CHEBI:32697) is conjugate acid of argininium(1+) (CHEBI:32696) |
| arginine (CHEBI:29016) is conjugate base of argininium(1+) (CHEBI:32696) |
| argininium residue (CHEBI:32699) is substituent group from argininium(1+) (CHEBI:32696) |
| IUPAC Name |
|---|
| argininium |
| Synonyms | Source |
|---|---|
| 2-ammonio-5-guanidiniopentanoate | JCBN |
| arginine monocation | JCBN |
| argininium(1+) | JCBN |
| H2arg+ | IUPAC |
| UniProt Name | Source |
|---|---|
| arginine | UniProt |
| Registry Numbers | Sources |
|---|---|
| Gmelin:1345599 | Gmelin |