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| Formula | C6H15N5O |
| Net Charge | 0 |
| Average Mass | 173.220 |
| Monoisotopic Mass | 173.12766 |
| SMILES | N=C(N)NCCC[C@H](N)C(N)=O |
| InChI | InChI=1S/C6H15N5O/c7-4(5(8)12)2-1-3-11-6(9)10/h4H,1-3,7H2,(H2,8,12)(H4,9,10,11)/t4-/m0/s1 |
| InChIKey | ULEBESPCVWBNIF-BYPYZUCNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-arginine amide (CHEBI:21236) is a L-arginine derivative (CHEBI:83965) |
| L-arginine amide (CHEBI:21236) is a amino acid amide (CHEBI:22475) |
| L-arginine amide (CHEBI:21236) is a guanidines (CHEBI:24436) |
| L-arginine amide (CHEBI:21236) is conjugate base of L-arginine amide(1+) (CHEBI:40477) |
| Incoming Relation(s) |
| L-arginine amide(1+) (CHEBI:40477) is conjugate acid of L-arginine amide (CHEBI:21236) |
| IUPAC Name |
|---|
| L-argininamide |
| Synonyms | Source |
|---|---|
| 2-(S)-amino-5-guanidinopentanoic acid amide | ChEBI |
| L-2-amino-5-guanidinovaleramide | ChEBI |
| L-arginine amide | ChEBI |
| L-Arm | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| AAR | PDBeChem |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1725405 | Reaxys |
| Citations |
|---|