5-AMINOPENTANAMIDE
From metabolic_network
Contents
Metabolite 5-AMINOPENTANAMIDE
- smiles:
- C(=O)(CCCC[N+])N
- inchi key:
- InChIKey=OTIAVLWNTIXJDO-UHFFFAOYSA-O
- common name:
- 5-aminopentanamide
- molecular weight:
- 117.17
- Synonym(s):
- 5-aminovaleramide
- δ-aminovaleramide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)(CCCC[N+])N" cannot be used as a page name in this wiki.
