(4S,7S,10S,13S)-7-(2-Amino-2-oxoethyl)-4-(carboxymethyl)-13-formyl-10-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

Catalog No. :
ACJVDO765
CAS No. :
775289-20-8
Molecular Formula :
C20H31N5O10
Molecular Weight :
501.49

IUPAC Name:(4S,7S,10S,13S)-7-(2-amino-2-oxoethyl)-4-(carboxymethyl)-13-formyl-10-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid

(4S,7S,10S,13S)-7-(2-Amino-2-oxoethyl)-4-(carboxymethyl)-13-formyl-10-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(4S,7S,10S,13S)-7-(2-Amino-2-oxoethyl)-4-(carboxymethyl)-13-formyl-10-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid
IUPAC Name(4S,7S,10S,13S)-7-(2-amino-2-oxoethyl)-4-(carboxymethyl)-13-formyl-10-isobutyl-2,5,8,11-tetraoxo-3,6,9,12-tetraazapentadecan-15-oic acid
Molecular FormulaC20H31N5O10
Molecular Weight501.49
SMILESCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C=O)CC(=O)O
InChI KeyXZGUQURUQBIHMG-XUXIUFHCSA-N
SynonymCASPASE-3/7 INHIBITOR II;AC-ASP-ASN-LEU-ASP-H (ALDEHYDE);AC-DNLD-CHO;ACETYL-L-ASPARTYL-L-ASPARAGINYL-L-LEUCYL-L-ASPART-1-AL;Ac-Asp-Asn-Leu-Asp-aldehyde (pseudo acid);Ac-Asp-Asn-Leu-Asp-CHO;Caspase-3/7 Inhibitor II - CAS 775289-20-8 - Calbiochem;Caspase-3/7 Inhibitor II Ac-Asp-Asn-Leu-Asp-aldehyde (pseudo acid)
CAS No.775289-20-8

Synthetic Route by SureRoute

1. ACJVDO765 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJVDO765 route product structure diagram
    ACJVDO765775289-20-8
Inquiry

2. ACJVDO765 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJVDO765 route product structure diagram
    ACJVDO765775289-20-8
Inquiry

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