L-valyl-L-prolyl-L-proline

Catalog No. :
ACGVED411
CAS No. :
58872-39-2
Molecular Formula :
C15H25N3O4
Molecular Weight :
311.38

IUPAC Name:L-valyl-L-prolyl-L-proline

L-valyl-L-prolyl-L-proline structure diagram
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Product Information

Product NameL-valyl-L-prolyl-L-proline
IUPAC NameL-valyl-L-prolyl-L-proline
MDL No.MFCD08458654
Molecular FormulaC15H25N3O4
Molecular Weight311.38
SMILESCC(C)[C@H](N)C(=O)N1CCC[C@H]1C(=O)N1CCC[C@H]1C(=O)O
InChI KeyDOFAQXCYFQKSHT-SRVKXCTJSA-N
SynonymH-VAL-PRO-PRO-OH;(S)-1-((S)-1-((S)-2-AMino-3-Methylbutanoyl)pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid;VPP Tripeptide;L-Proline, L-valyl-L-prolyl-;inhibit,Angiotensin Receptor,Inhibitor,H Val Pro Pro OH,HValProProOH
CAS No.58872-39-2

Synthetic Route by SureRoute

1. ACGVED411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVED411 route product structure diagram
    ACGVED41158872-39-2
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2. ACGVED411 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVED411 route product structure diagram
    ACGVED41158872-39-2
Inquiry

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