CPD-12483
From metabolic_network
Contents
Metabolite CPD-12483
- smiles:
- CN1(C(=O)NC2(=C1C(=O)N(C)C(=O)N2))
- molecular weight:
- 196.165
- inchi key:
- InChIKey=NOFNCLGCUJJPKU-UHFFFAOYSA-N
- common name:
- 1,7-dimethylurate
- Synonym(s):
- 1,7-dimethyluric acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC68449
- LIGAND-CPD:
- HMDB : HMDB11103
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
