CPD-19491
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Contents
Metabolite CPD-19491
- common name:
- 3-isopropyl-6-(methylthio)-2-oxohexanoate
- inchi key:
- InChIKey=WRGKTDWHJSBCJR-UHFFFAOYSA-L
- smiles:
- C(C(CCCSC)C(=O)C(=O)[O-])(=O)[O-]
- molecular weight:
- 218.224
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(C(CCCSC)C(=O)C(=O)[O-])(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
