CPD-19493
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Contents
Metabolite CPD-19493
- common name:
- S-(mercaptomethyl)-L-cysteine
- inchi key:
- InChIKey=VOGYCJZGORDPOR-VKHMYHEASA-N
- smiles:
- C(S)SCC(C([O-])=O)[N+]
- molecular weight:
- 167.241
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(S)SCC(C([O-])=O)[N+" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
