EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H15N4O2 |
| Net Charge | +1 |
| Average Mass | 175.212 |
| Monoisotopic Mass | 175.11895 |
| SMILES | [H]OC(=O)[C@@]([H])(N([H])[H])C([H])([H])C([H])([H])C([H])([H])N([H])C(N([H])[H])=[N+]([H])[H] |
| 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/t4-/m0/s1 |
| InChIKey | ODKSFYDXXFIFQN-BYPYZUCNSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| ARGININIUM (CHEBI:40834) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| amino{[(4S)-4-amino-4-carboxybutyl]amino}methaniminium | PDBeChem |
| ARGININE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ARG_LFOH | PDBeChem |