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5-aminopentanamide

Properties

Image

Occurences in reactions

MNX_ID

MNXM2090

	#reac
in my sandbox	0
in MNXref (generic)	2
in models (compartimentalized)	2

formula

C₅H₁₃N₂O

charge

mass

117.10224

reference

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+]

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:58382 chebi:58382	5-aminopentanamide 4-carbamoylbutan-1-aminium 5-amino-5-oxopentan-1-aminium 5-ammmoniovaleramide 5-ammmoniovaleramide cation 5-ammoniopentanamide 5-ammoniopentanamide cation
bigg.metabolite:5apentam biggM:5apentam kegg.compound:C00990 keggC:C00990	5-Aminopentanamide
hmdb:HMDB0012176	5-Aminopentanamide 5-Aminovaleramide 5-Aminovalerate amide 5-Aminovaleric acid amide 5-aminopentanamide aminopentamide
seed.compound:cpd00729 seedM:cpd00729	5-Aminopentanamide 5-aminopentanamide 5-aminovaleramide 5apentam delta-aminovaleramide
CHEBI:18120 chebi:18120	5-aminopentanamide 5-Aminopentanamide 5-aminovaleramide 5-aminovaleric acid amide
metacyc.compound:5-AMINOPENTANAMIDE metacycM:5-AMINOPENTANAMIDE	5-aminopentanamide 5-aminovaleramide delta-aminovaleramide
hmdb:HMDB12176 chebi:12110 chebi:2036 chebi:20548 biggM:M_5apentam keggC:M_C00990 seedM:M_cpd00729	secondary/obsolete/fantasy identifier