CPD-12673
Jump to navigation
Jump to search
Contents
Metabolite CPD-12673
- smiles:
- C(=O)([O-])C(O)C(O)C(O)CCl
- molecular weight:
- 183.568
- inchi key:
- InChIKey=IJQSOCFSKCENOW-BXXZVTAOSA-M
- common name:
- 5-chloro-5-deoxy-D-ribonate
- 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(=O)([O-])C(O)C(O)C(O)CCl" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
