EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C9H19N4O2 |
| Net Charge | +1 |
| Average Mass | 215.277 |
| Monoisotopic Mass | 215.15025 |
| 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])C([H])([H])C([H])=C([H])[H] |
| InChI | InChI=1S/C9H18N4O2/c1-2-5-12-9(11)13-6-3-4-7(10)8(14)15/h2,7H,1,3-6,10H2,(H,14,15)(H3,11,12,13)/p+1/t7-/m0/s1 |
| InChIKey | ZPQWZDPOLXVMOU-ZETCQYMHSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-N-ALLYL-ARGININE (CHEBI:40840) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5-N-ALLYL-ARGININE | PDBeChem |
| N-[(1Z)-amino{[(4S)-4-amino-4-carboxybutyl]amino}methylidene]prop-2-en-1-aminium | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ARV | PDBeChem |