CPD-10490
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Contents
Metabolite CPD-10490
- smiles:
- CCNCC(=O)[O-]
- molecular weight:
- 102.113
- inchi key:
- InChIKey=YPIGGYHFMKJNKV-UHFFFAOYSA-M
- common name:
- N-ethylglycine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CCNCC(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.