((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine--2,2,2-trifluoroacetic acid (1/1)

Catalog No. :
ACUYIU178
CAS No. :
2763588-90-3
Molecular Formula :
C52H74F3N13O13
Molecular Weight :
1146.24

IUPAC Name:((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine--2,2,2-trifluoroacetic acid (1/1)

((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine--2,2,2-trifluoroacetic acid (1/1) structure diagram
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Product Information

Product Name((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine--2,2,2-trifluoroacetic acid (1/1)
IUPAC Name((S)-2-((S)-2,6-diaminohexanamido)-5-((diaminomethylene)amino)pentanoyl)-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanine--2,2,2-trifluoroacetic acid (1/1)
Molecular FormulaC52H74F3N13O13
Molecular Weight1146.24
SMILESNCCCC[C@H](N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CO)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)O.O=C(O)C(F)(F)F
InChI KeyBUNFBEBTCVIRNN-HVJIRRSLSA-N
SynonymLys-[Des-Arg9]Bradykinin TFA;Lys-[Des-Arg-9]Bradykinin,TFA,Lys [Des Arg9]Bradykinin,TFA,Lys[DesArg9]Bradykinin,TFA
CAS No.2763588-90-3

Synthetic Route by SureRoute

1. ACUYIU178 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUYIU178 route product structure diagram
    ACUYIU1782763588-90-3
Inquiry

2. ACUYIU178 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUYIU178 route product structure diagram
    ACUYIU1782763588-90-3
Inquiry

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