CPD-3187
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Contents
Metabolite CPD-3187
- common name:
- 2'-hydroxynicotine
- inchi key:
- InChIKey=BOQRPPFUUSHFGW-SNVBAGLBSA-O
- smiles:
- C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))
- molecular weight:
- 179.241
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01329
Property "Smiles" (as page type) with input value "C1(CCC(O)([N+](C)1)C2(=CN=CC=C2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.