(R)-4-(2-amino-3-(1H-indol-3-yl)propanamido)butanoic acid

Catalog No. :
ACMDRH476
CAS No. :
1919524-17-6
Molecular Formula :
C15H19N3O3
Molecular Weight :
289.33

IUPAC Name:(R)-4-(2-amino-3-(1H-indol-3-yl)propanamido)butanoic acid

(R)-4-(2-amino-3-(1H-indol-3-yl)propanamido)butanoic acid structure diagram
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Product Information

Product Name(R)-4-(2-amino-3-(1H-indol-3-yl)propanamido)butanoic acid
IUPAC Name(R)-4-(2-amino-3-(1H-indol-3-yl)propanamido)butanoic acid
MDL No.MFCD32690992
Molecular FormulaC15H19N3O3
Molecular Weight289.33
SMILESN[C@H](CC1=CNC2=C1C=CC=C2)C(=O)NCCCC(=O)O
InChI KeyHQSSMQLUTBWGDW-GFCCVEGCSA-N
Synonym(R)-4-(2-Amino-3-(1H-indol-3-yl)propanamido)butanoic Acid;Butanoic acid, 4-[[(2R)-2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-
CAS No.1919524-17-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACMDRH476 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMDRH476 route product structure diagram
    ACMDRH4761919524-17-6
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2. ACMDRH476 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACMDRH476 route product structure diagram
    ACMDRH4761919524-17-6
Inquiry

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