(3S)-N-(((5S,7S)-2-Aminoadamantan-2-yl)methyl)-3-(6-(2,5-dihydroxy-1H-pyrrol-1-yl)pyridine-3-sulfonamido)-3-phenylpropanamide 2,2,2-trifluoroacetate

Catalog No. :
ACBMOB192
CAS No. :
2248290-34-6
Molecular Formula :
C31H36F3N5O7S
Molecular Weight :
679.72

IUPAC Name:(3S)-N-(((5S,7S)-2-aminoadamantan-2-yl)methyl)-3-((6-(2,5-dihydroxy-1H-pyrrol-1-yl)pyridine)-3-sulfonamido)-3-phenylpropanamide 2,2,2-trifluoroacetate

(3S)-N-(((5S,7S)-2-Aminoadamantan-2-yl)methyl)-3-(6-(2,5-dihydroxy-1H-pyrrol-1-yl)pyridine-3-sulfonamido)-3-phenylpropanamide 2,2,2-trifluoroacetate structure diagram
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Product Information

Product Name(3S)-N-(((5S,7S)-2-Aminoadamantan-2-yl)methyl)-3-(6-(2,5-dihydroxy-1H-pyrrol-1-yl)pyridine-3-sulfonamido)-3-phenylpropanamide 2,2,2-trifluoroacetate
IUPAC Name(3S)-N-(((5S,7S)-2-aminoadamantan-2-yl)methyl)-3-((6-(2,5-dihydroxy-1H-pyrrol-1-yl)pyridine)-3-sulfonamido)-3-phenylpropanamide 2,2,2-trifluoroacetate
Molecular FormulaC31H36F3N5O7S
Molecular Weight679.72
SMILESNC1(CNC(=O)C[C@H](NS(=O)(=O)C2=CN=C(N3C(O)=CC=C3O)C=C2)C2=CC=CC=C2)C2C[C@H]3CC1C[C@H](C2)C3.O=C(O)C(F)(F)F
InChI KeyDDILWUJJZINAAY-SMBNEIRMSA-N
SynonymBenzenepropanamide, N-[(2-aminotricyclo[3.3.1.13,7]dec-2-yl)methyl]-β-[[[6-(2,5-dihydroxy-1H-pyrrol-1-yl)-3-pyridinyl]sulfonyl]amino]-, 2,2,2-trifluoroacetate (1:1)
CAS No.2248290-34-6

Synthetic Route by SureRoute

1. ACBMOB192 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMOB192 route product structure diagram
    ACBMOB1922248290-34-6
Inquiry

2. ACBMOB192 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBMOB192 route product structure diagram
    ACBMOB1922248290-34-6
Inquiry

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