ChemSpider 2D Image | N-[(2R)-1-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)-4-(3-thienyl)-2-butanyl]-D-ornithinamide trifluoroacetate (1:1) | C23H30F3N5O4S

N-[(2R)-1-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)-4-(3-thienyl)-2-butanyl]-D-ornithinamide trifluoroacetate (1:1)

  • Molecular FormulaC23H30F3N5O4S
  • Average mass529.576 Da
  • Monoisotopic mass529.197083 Da
  • ChemSpider ID24838967

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

Acetic acid, 2,2,2-trifluoro-, compd. with (2R)-2,5-diamino-N-[(1R)-1-[hydroxy(1-methyl-1H-benzimidazol-2-yl)methyl]-3-(3-thienyl)propyl]pentanamide (1:1) [ACD/Index Name]
Acide trifluoroacétique - N-[(2R)-1-hydroxy-1-(1-méthyl-1H-benzimidazol-2-yl)-4-(3-thiényl)-2-butanyl]-D-ornithinamide (1:1) [French] [ACD/IUPAC Name]
N-[(2R)-1-Hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)-4-(3-thienyl)-2-butanyl]-D-ornithinamide trifluoroacetate (1:1) [ACD/IUPAC Name]
Trifluoressigsäure --N-[(2R)-1-hydroxy-1-(1-methyl-1H-benzimidazol-2-yl)-4-(3-thienyl)-2-butanyl]-D-ornithinamid (1:1) [German] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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