DI-H-URACIL
From metabolic_network
Contents
Metabolite DI-H-URACIL
- smiles:
- C1(NC(CCN1)=O)=O
- inchi key:
- InChIKey=OIVLITBTBDPEFK-UHFFFAOYSA-N
- common name:
- 5,6-dihydrouracil
- molecular weight:
- 114.104
- Synonym(s):
- dihydrouracil
- DI-H-uracil
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 504-07-4
- DRUGBANK : DB01849
- PUBCHEM:
- HMDB : HMDB00076
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15901
