DIHYDRONEOPTERIN-P
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Contents
Metabolite DIHYDRONEOPTERIN-P
- smiles:
- C1(NC2(N=C(N)NC(=O)C(N=C1C(O)C(O)COP(=O)([O-])[O-])=2))
- molecular weight:
- 333.197
- inchi key:
- InChIKey=PLSQMGZYOGSOCE-XINAWCOVSA-L
- common name:
- 7,8-dihydroneopterin 3'-phosphate
- Synonym(s):
- dihydroneopterin 3'-monophosphate
- dihydroneopterin-P
- 2-amino-4-hydroxy-6-(erythro-1,2,3-trihydroxypropyl)dihydropteridine phosphate
- dihydroneopterin 3'-phosphate
- 7,8-dihydro-D-neopterin 3'-phosphate
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(N=C1C(O)C(O)COP(=O)([O-])[O-])=2))" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.