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ChemicalBook--->CAS DataBase List--->2138838-56-7

2138838-56-7

2138838-56-7 Structure

2138838-56-7 Structure
IdentificationBack Directory
[Name]

HS79
[CAS]

2138838-56-7
[Synonyms]

HS79
HS79,HS-79
[Molecular Formula]

C19H22N4S
[MDL Number]

MFCD31692396
[MOL File]

2138838-56-7.mol
[Molecular Weight]

338.47
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-Fasnall is an N-(1-benzylpyrrolidin-3-yl)-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine in which the chiral centre has R configuration. Both enantiomers act as fatty acid synthase inhibitors, although the (S)-enantiomer was found to be more than 4 times as active as the (R)-enantiomer. It has a role as a fatty acid synthesis inhibitor and an EC 2.3.1.85 (fatty acid synthase) inhibitor. It is an enantiomer of a (S)-Fasnall.
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Company Name: TargetMol Chemicals Inc.
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Website: www.targetmol.com/
Company Name: TargetMol Chemicals Inc.
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Company Name: TargetMol Chemicals Inc.  
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