(2S,5S,8S,11S,14R,17S,20S,23S,26S)-17-(2-amino-2-oxoethyl)-26-((2S,3R)-2-((R)-2-((2S,3R)-2-amino-3-hydroxybutanamido)-3-mercaptopropanamido)-3-hydroxybutanamido)-8-(4-aminobutyl)-11-(4-hydroxybenzyl)-2,20-bis((R)-1-hydroxyethyl)-23-(hydroxymethyl)-14-(mercaptomethyl)-5-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaoctacosanedioic acid

Catalog No. :
ACUTOA269
CAS No. :
1621188-94-0
Molecular Formula :
C51H82N14O22S2
Molecular Weight :
1307.43

IUPAC Name:(2S,5S,8S,11S,14R,17S,20S,23S,26S)-17-(2-amino-2-oxoethyl)-26-((2S,3R)-2-((R)-2-((2S,3R)-2-amino-3-hydroxybutanamido)-3-mercaptopropanamido)-3-hydroxybutanamido)-8-(4-aminobutyl)-11-(4-hydroxybenzyl)-2,20-bis((R)-1-hydroxyethyl)-23-(hydroxymethyl)-14-(mercaptomethyl)-5-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaoctacosanedioic acid

(2S,5S,8S,11S,14R,17S,20S,23S,26S)-17-(2-amino-2-oxoethyl)-26-((2S,3R)-2-((R)-2-((2S,3R)-2-amino-3-hydroxybutanamido)-3-mercaptopropanamido)-3-hydroxybutanamido)-8-(4-aminobutyl)-11-(4-hydroxybenzyl)-2,20-bis((R)-1-hydroxyethyl)-23-(hydroxymethyl)-14-(mercaptomethyl)-5-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaoctacosanedioic acid structure diagram
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Product Information

Product Name(2S,5S,8S,11S,14R,17S,20S,23S,26S)-17-(2-amino-2-oxoethyl)-26-((2S,3R)-2-((R)-2-((2S,3R)-2-amino-3-hydroxybutanamido)-3-mercaptopropanamido)-3-hydroxybutanamido)-8-(4-aminobutyl)-11-(4-hydroxybenzyl)-2,20-bis((R)-1-hydroxyethyl)-23-(hydroxymethyl)-14-(mercaptomethyl)-5-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaoctacosanedioic acid
IUPAC Name(2S,5S,8S,11S,14R,17S,20S,23S,26S)-17-(2-amino-2-oxoethyl)-26-((2S,3R)-2-((R)-2-((2S,3R)-2-amino-3-hydroxybutanamido)-3-mercaptopropanamido)-3-hydroxybutanamido)-8-(4-aminobutyl)-11-(4-hydroxybenzyl)-2,20-bis((R)-1-hydroxyethyl)-23-(hydroxymethyl)-14-(mercaptomethyl)-5-methyl-4,7,10,13,16,19,22,25-octaoxo-3,6,9,12,15,18,21,24-octaazaoctacosanedioic acid
Molecular FormulaC51H82N14O22S2
Molecular Weight1307.43
SMILESC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC1=CC=C(O)C=C1)NC(=O)[C@H](CS)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](N)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(=O)N[C@H](C(=O)O)[C@@H](C)O
InChI KeyZBGONQTXYYTKRU-CTBJGBOQSA-N
SynonymL-Threonine, L-threonyl-L-cysteinyl-L-threonyl-L-α-aspartyl-L-seryl-L-threonyl-L-asparaginyl-L-cysteinyl-L-tyrosyl-L-lysyl-L-alanyl-;TCT peptide;TCTDSTNCYKAT
CAS No.1621188-94-0

Synthetic Route by SureRoute

1. ACUTOA269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUTOA269 route product structure diagram
    ACUTOA2691621188-94-0
Inquiry

2. ACUTOA269 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACUTOA269 route product structure diagram
    ACUTOA2691621188-94-0
Inquiry

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