CPD-7224
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Contents
Metabolite CPD-7224
- smiles:
- CC(=O)NC(C([O-])=O)CCCNC(=O)N
- molecular weight:
- 216.216
- inchi key:
- InChIKey=WMQMIOYQXNRROC-LURJTMIESA-M
- common name:
- N-acetyl-L-citrulline
- Synonym(s):
- acetyl-citrulline
- N5-acetylcarbamoyl-L-ornithine
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 "CC(=O)NC(C([O-])=O)CCCNC(=O)N" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.