EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C8H14N4O |
| Net Charge | 0 |
| Average Mass | 182.227 |
| Monoisotopic Mass | 182.11676 |
| SMILES | NCCC(=O)NCCc1cncn1 |
| InChI | InChI=1S/C8H14N4O/c9-3-1-8(13)11-4-2-7-5-10-6-12-7/h5-6H,1-4,9H2,(H,10,12)(H,11,13) |
| InChIKey | ANRUJJLGVODXIK-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide (CHEBI:95262) has functional parent β-amino acid (CHEBI:33706) |
| 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide (CHEBI:95262) is a organonitrogen compound (CHEBI:35352) |
| 3-amino-N-[2-(1H-imidazol-5-yl)ethyl]propanamide (CHEBI:95262) is a organooxygen compound (CHEBI:36963) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6593 | LINCS |