5-P-BETA-D-RIBOSYL-AMINE
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Contents
Metabolite 5-P-BETA-D-RIBOSYL-AMINE
- smiles:
- C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)
- molecular weight:
- 228.118
- inchi key:
- InChIKey=SKCBPEVYGOQGJN-TXICZTDVSA-M
- common name:
- 5-phospho-β-D-ribosylamine
- Synonym(s):
- 5-P-β-D-ribosylamine
- PRA
- 5-phosphoribosylamine
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- METABOLIGHTS : MTBLC58681
- BIGG : pram
- LIGAND-CPD:
- HMDB : HMDB01128
- CHEBI:
- PUBCHEM:
Property "Smiles" (as page type) with input value "C(OP([O-])(=O)[O-])C1(C(O)C(O)C([N+])O1)" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.