(S)-2-((S)-2-Amino-3-methylbutanamido)-3-(1H-indol-3-yl)propanoic acid

Catalog No. :
ACKZRA579
CAS No. :
24587-37-9
Molecular Formula :
C16H21N3O3
Molecular Weight :
303.36

IUPAC Name:L-valyl-L-tryptophan

(S)-2-((S)-2-Amino-3-methylbutanamido)-3-(1H-indol-3-yl)propanoic acid structure diagram
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Product Information

Product Name(S)-2-((S)-2-Amino-3-methylbutanamido)-3-(1H-indol-3-yl)propanoic acid
IUPAC NameL-valyl-L-tryptophan
MDL No.MFCD00037947
Molecular FormulaC16H21N3O3
Molecular Weight303.36
SMILESO=C(O)[C@@H](NC([C@@H](N)C(C)C)=O)CC1=CNC2=C1C=CC=C2
InChI KeyLZDNBBYBDGBADK-KBPBESRZSA-N
SynonymL-VALYL-L-TRYPTOPHAN;H-VAL-TRP-OH;L-Valyl-L-tyrosine;Dipeptide Val-Try;VW-2;eyeliss;VW;Dipeptide-2 / Dipeptide Val-Try
CAS No.24587-37-9
PubChem CID168182

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACKZRA579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKZRA579 route product structure diagram
    ACKZRA57924587-37-9 In Stock
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2. ACKZRA579 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACKZRA579 route product structure diagram
    ACKZRA57924587-37-9 In Stock
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