CPD-2742
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Contents
Metabolite CPD-2742
- common name:
- cotinine
- inchi key:
- InChIKey=UIKROCXWUNQSPJ-VIFPVBQESA-N
- smiles:
- C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))
- molecular weight:
- 176.218
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC68641
- HMDB : HMDB01046
- CHEBI:
- PUBCHEM:
- REFMET : Cotinine
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "C1(=O)(CC[CH](N(C)1)C2(C=NC=CC=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
