Rpi 856 A

Catalog No. :
ACDHQX248
CAS No. :
157381-54-9
Molecular Formula :
C43H61N7O13
Molecular Weight :
884.00

IUPAC Name:N-(3-amino-2-oxo-4-phenylbutanoyl)-N-((2-((S)-2-amino-3-methylbutanamido)-2-(3,5-dihydroxyphenyl)acetyl)-L-leucyl)-L-valyl-L-valyl-L-aspartic acid

Rpi 856 A structure diagram
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Product Information

Product NameRpi 856 A
IUPAC NameN-(3-amino-2-oxo-4-phenylbutanoyl)-N-((2-((S)-2-amino-3-methylbutanamido)-2-(3,5-dihydroxyphenyl)acetyl)-L-leucyl)-L-valyl-L-valyl-L-aspartic acid
Molecular FormulaC43H61N7O13
Molecular Weight884.00
SMILESCC(C)C[C@H](NC(=O)C(NC(=O)[C@@H](N)C(C)C)C1=CC(O)=CC(O)=C1)C(=O)N(C(=O)C(=O)C(N)CC1=CC=CC=C1)[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)O)C(C)C)C(C)C
InChI KeyJEQXCALAKRMZJH-AIWBLNLQSA-N
SynonymRPI 856 A;L-Aspartic acid, L-valyl-2-(3,5-dihydroxyphenyl)glycyl-L-leucyl-2-oxo-4-phenyl-3-aminobutanoyl-L-valyl-L-valyl- (9CI);Rpi 856 B;Rpi856 B;Rpi-856 B
CAS No.157381-54-9

Synthetic Route by SureRoute

1. ACDHQX248 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDHQX248 route product structure diagram
    ACDHQX248157381-54-9
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2. ACDHQX248 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDHQX248 route product structure diagram
    ACDHQX248157381-54-9
Inquiry

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