(R)-2-(2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoic acid

Catalog No. :
ACJTUP511
CAS No. :
869195-10-8
Molecular Formula :
C34H44N8O10S
Molecular Weight :
756.84

IUPAC Name:(R)-5-((amino((4-methylphenyl)sulfonamido)methylene)amino)-2-(2-(4-(((benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)pentanoic acid

(R)-2-(2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoic acid structure diagram
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Product Information

Product Name(R)-2-(2-(4-(((Benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)-5-(3-tosylguanidino)pentanoic acid
IUPAC Name(R)-5-((amino((4-methylphenyl)sulfonamido)methylene)amino)-2-(2-(4-(((benzyloxy)carbonyl)amino)-2-oxopyrimidin-1(2H)-yl)-N-(2-((tert-butoxycarbonyl)amino)ethyl)acetamido)pentanoic acid
Molecular FormulaC34H44N8O10S
Molecular Weight756.84
SMILESN([C@H](CCCNC(NS(=O)(=O)C1=CC=C(C)C=C1)=N)C(O)=O)(C(CN2C(=O)N=C(NC(OCC3=CC=CC=C3)=O)C=C2)=O)CCNC(OC(C)(C)C)=O
InChI KeySDPMGDCNZIKWFX-AREMUKBSSA-N
CAS No.869195-10-8

Synthetic Route by SureRoute

1. ACJTUP511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJTUP511 route product structure diagram
    ACJTUP511869195-10-8
Inquiry

2. ACJTUP511 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACJTUP511 route product structure diagram
    ACJTUP511869195-10-8
Inquiry

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