(S)-2-((R)-2-Amino-4-methylpentanamido)-3-methylbutanoic acid

Catalog No. :
ACDBYL399
CAS No. :
72121-02-9
Molecular Formula :
C11H22N2O3
Molecular Weight :
230.31

IUPAC Name:D-leucyl-L-valine

(S)-2-((R)-2-Amino-4-methylpentanamido)-3-methylbutanoic acid structure diagram
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Product Information

Product Name(S)-2-((R)-2-Amino-4-methylpentanamido)-3-methylbutanoic acid
IUPAC NameD-leucyl-L-valine
Molecular FormulaC11H22N2O3
Molecular Weight230.31
SMILESCC(C)[C@@H](C(O)=O)NC([C@@H](CC(C)C)N)=O
InChI KeyMDSUKZSLOATHMH-BDAKNGLRSA-N
SynonymNsc524458;L-Valine, D-leucyl-
CAS No.72121-02-9

Synthetic Route by SureRoute

1. ACDBYL399 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDBYL399 route product structure diagram
    ACDBYL39972121-02-9
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2. ACDBYL399 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDBYL399 route product structure diagram
    ACDBYL39972121-02-9
Inquiry

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