CPD-14053
From metabolic_network
Contents
Metabolite CPD-14053
- smiles:
- CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))
- molecular weight:
- 241.249
- inchi key:
- InChIKey=FNKQXYHWGSIFBK-RPDRRWSUSA-N
- common name:
- (6R)-L-erythro-5,6,7,8-tetrahydrobiopterin
- Synonym(s):
- sapropterin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(O)C(O)[CH]1(CNC2(N=C(N)NC(C(N1)=2)=O))" cannot be used as a page name in this wiki.