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Q44566871-1360DE93-4D2F-4915-A5BD-CD7367E1139D
Q44566871-1360DE93-4D2F-4915-A5BD-CD7367E1139D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44566871-1360DE93-4D2F-4915-A5BD-CD7367E1139D
The economical synthesis of [2'-(13)C, 1,3-(15)N2]uridine; preliminary conformational studies by solid state NMR.
P2860
Q44566871-1360DE93-4D2F-4915-A5BD-CD7367E1139D
BestRank
Statement
http://www.wikidata.org/entity/statement/Q44566871-1360DE93-4D2F-4915-A5BD-CD7367E1139D
rank
NormalRank
type
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Statement
wasDerivedFrom
9e04a84653ce0af0502f782cd11700f7303b8672
P2860
A model of reversible inhibitors in the gastric H+/K+-ATPase binding site determined by rotational echo double resonance NMR.