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ChemSpider 2D Image | 1-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-prolyl-L-prolyl-L-alaninamide trifluoroacetate (1:1) | C25H34F3N5O7

1-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-prolyl-L-prolyl-L-alaninamide trifluoroacetate (1:1)

  • Molecular FormulaC25H34F3N5O7
  • Average mass573.562 Da
  • Monoisotopic mass573.241028 Da
  • ChemSpider ID50645407
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[(2S,3R)-3-Amino-2-hydroxy-4-phenylbutanoyl]-L-prolyl-L-prolyl-L-alaninamide trifluoroacetate (1:1) [ACD/IUPAC Name]
Acetic acid, 2,2,2-trifluoro-, compd. with L-alaninamide, 1-[(2S,3R)-3-amino-2-hydroxy-1-oxo-4-phenylbutyl]-L-prolyl-L-prolyl- (1:1) [ACD/Index Name]
Acide trifluoroacétique - 1-[(2S,3R)-3-amino-2-hydroxy-4-phénylbutanoyl]-L-prolyl-L-prolyl-L-alaninamide (1:1) [French] [ACD/IUPAC Name]
Trifluoressigsäure --1-[(2S,3R)-3-amino-2-hydroxy-4-phenylbutanoyl]-L-prolyl-L-prolyl-L-alaninamid (1:1) [German] [ACD/IUPAC Name]
160470-73-5 [RN]
Apstatin
APSTATIN TRIFLUOROACETATE SALT

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site






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