7-8-DIHYDROPTEROATE
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Contents
Metabolite 7-8-DIHYDROPTEROATE
- smiles:
- C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))
- molecular weight:
- 313.295
- inchi key:
- InChIKey=WBFYVDCHGVNRBH-UHFFFAOYSA-M
- common name:
- 7,8-dihydropteroate
- Synonym(s):
- dihydropterate
- H2Pte
- dihydropteroate
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 "C(NC1(=CC=C(C(=O)[O-])C=C1))C3(CNC2(=C(C(=O)NC(N)=N2)N=3))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.