CPD-19489
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Contents
Metabolite CPD-19489
- common name:
- 3-isopropyl-8-(methylthio)-2-oxooctanoate
- inchi key:
- InChIKey=YOBCOUZBIFVTFN-UHFFFAOYSA-L
- smiles:
- CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-]
- molecular weight:
- 246.278
- 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 "CSCCCCCC(C(=O)C(=O)[O-])C(=O)[O-" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
