[SAr9,Met(O2)11]-Substance P trifluoroacetate

Catalog No. :
ACRGXJ271
CAS No. :
2828433-10-7
Molecular Formula :
C66H101F3N18O17S
Molecular Weight :
1507.70

IUPAC Name:(S)-2-((S)-1-(L-arginyl-L-prolyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((S)-5-amino-1-(((S)-1-(((S)-1-((2-(((S)-1-(((S)-1-amino-4-(methylsulfonyl)-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)(methyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1,5-dioxopentan-2-yl)pentanediamide, 2,2,2-trifluoroacetate salt

[SAr9,Met(O2)11]-Substance P trifluoroacetate structure diagram
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Product Information

Product Name[SAr9,Met(O2)11]-Substance P trifluoroacetate
IUPAC Name(S)-2-((S)-1-(L-arginyl-L-prolyl-L-lysyl)pyrrolidine-2-carboxamido)-N1-((S)-5-amino-1-(((S)-1-(((S)-1-((2-(((S)-1-(((S)-1-amino-4-(methylsulfonyl)-1-oxobutan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)amino)-2-oxoethyl)(methyl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)amino)-1,5-dioxopentan-2-yl)pentanediamide, 2,2,2-trifluoroacetate salt
Molecular FormulaC66H101F3N18O17S
Molecular Weight1507.70
SMILESCC(C)C[C@H](NC(=O)CN(C)C(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCNC(=N)N)C(=O)N[C@@H](CCS(C)(=O)=O)C(N)=O.O=C(O)C(F)(F)F
InChI KeyVDZDOTCGVUBCPG-LYQMAKBCSA-N
SynonymSAr9,Met(O2)11]-Substance P trifluoroacetate
CAS No.2828433-10-7

Synthetic Route by SureRoute

1. ACRGXJ271 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRGXJ271 route product structure diagram
    ACRGXJ2712828433-10-7
Inquiry

2. ACRGXJ271 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRGXJ271 route product structure diagram
    ACRGXJ2712828433-10-7
Inquiry

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