URACIL
From metabolic_network
Contents
Metabolite URACIL
- smiles:
- C1(=CC(NC(=O)N1)=O)
- common name:
- uracil
- inchi key:
- InChIKey=ISAKRJDGNUQOIC-UHFFFAOYSA-N
- molecular weight:
- 112.088
- Synonym(s):
- U
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 66-22-8
- BIGG : ura
- DRUGBANK : DB03419
- PUBCHEM:
- HMDB : HMDB00300
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC17568
