| 2D Structure | |
| CID | 439358 |
| IUPAC Name | 5-aminopentanamide |
| InChI | InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8) |
| InChI Key | OTIAVLWNTIXJDO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C5H12N2O |
| Molecular Weight | 116.16 |
| synonyms | ['5-Aminopentanamide', '13023-70-6', '5-aminovaleramide', '5-aminovaleric acid amide', 'CHEBI:18120', 'DTXSID40331406', 'delta-aminovaleramide', '5-Aminovalerate amide', 'RefChem:102006', 'DTXCID40282500', 'Pentanamide, 5-amino-', 'MFCD19635703', 'C00990', 'SCHEMBL251459', 'SCHEMBL1630881', 'SCHEMBL1806477', 'SCHEMBL4292947', 'SCHEMBL14813859', 'AC3685', 'AKOS013377038', 'SY247757', 'CS-0292935', 'EN300-150530', 'A1-04982', 'Q27102839'] |
From Pubchem