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| InChIKey | OTIAVLWNTIXJDO-UHFFFAOYSA-O |
| InChI | InChI=1S/C5H12N2O/c6-4-2-1-3-5(7)8/h1-4,6H2,(H2,7,8)/p+1 |
| SMILES | NC(=O)CCCC[NH3+] |
| #reac | |
|---|---|
| Distinct reactions in my sandbox | 0 |
| Distinct generic reactions in MNXref | 3 |
| Distinct compatimentalized reactions in models | 3 |
| Identifier | Description |
|---|---|
| hmdb:HMDB0012176 | 5-Aminopentanamide 5-Aminovaleramide 5-Aminovalerate amide 5-Aminovaleric acid amide 5-aminopentanamide aminopentamide |
| metacycM:5-AMINOPENTANAMIDE | 5-aminopentanamide 5-aminovaleramide delta-aminovaleramide |
| biggM:5apentam keggC:C00990 | 5-Aminopentanamide |
| chebi:58382 | 5-aminopentanamide 4-carbamoylbutan-1-aminium 5-amino-5-oxopentan-1-aminium 5-ammmoniovaleramide 5-ammmoniovaleramide cation 5-ammoniopentanamide 5-ammoniopentanamide cation |
| chebi:18120 | 5-aminopentanamide 5-Aminopentanamide 5-aminovaleramide 5-aminovaleric acid amide |
| biggM:M_5apentam chebi:12110 chebi:2036 chebi:20548 hmdb:HMDB12176 keggC:M_C00990 seedM:M_cpd00729 | secondary/obsolete/fantasy identifier |
| seedM:cpd00729 | 5-Aminopentanamide 5-aminopentanamide 5-aminovaleramide 5apentam delta-aminovaleramide |
