CPD0-1699
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Contents
Metabolite CPD0-1699
- smiles:
- C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))
- molecular weight:
- 210.172
- inchi key:
- InChIKey=QSIYONWVWDSRRO-UHFFFAOYSA-M
- common name:
- 6-carboxy-5,6,7,8-tetrahydropterin
- Synonym(s):
- 6-carboxytetrahydropterin
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
Property "Smiles" (as page type) with input value "C1(NC2(N=C(N)NC(=O)C(NC1C(=O)[O-])=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.