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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 | |
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Distinct reactions in my sandbox | 0 |
Distinct generic reactions in MNXref | 3 |
Distinct compatimentalized reactions in models | 3 |
Identifier | Description |
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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 |