CPD-596
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Contents
Metabolite CPD-596
- smiles:
- CN(C(=[N+])NCCCC([N+])C(=O)[O-])C
- molecular weight:
- 203.264
- inchi key:
- InChIKey=YDGMGEXADBMOMJ-LURJTMIESA-O
- common name:
- N6,N6-dimethyl-L-arginine
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "CN(C(=[N+])NCCCC([N+])C(=O)[O-])C" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.