(S)-Methyl 4-(2-acetamido-6-(2-nitrophenoxy)-9H-purin-9-yl)-2-((tert-butoxycarbonyl)amino)butanoate

Catalog No. :
ACJXYV682
CAS No. :
194920-08-6
Molecular Formula :
C23H27N7O8
Molecular Weight :
529.51

IUPAC Name:methyl (S)-4-(2-acetamido-6-(2-nitrophenoxy)-9H-purin-9-yl)-2-((tert-butoxycarbonyl)amino)butanoate

(S)-Methyl 4-(2-acetamido-6-(2-nitrophenoxy)-9H-purin-9-yl)-2-((tert-butoxycarbonyl)amino)butanoate structure diagram
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Product Information

Product Name(S)-Methyl 4-(2-acetamido-6-(2-nitrophenoxy)-9H-purin-9-yl)-2-((tert-butoxycarbonyl)amino)butanoate
IUPAC Namemethyl (S)-4-(2-acetamido-6-(2-nitrophenoxy)-9H-purin-9-yl)-2-((tert-butoxycarbonyl)amino)butanoate
Molecular FormulaC23H27N7O8
Molecular Weight529.51
SMILESO=C(OC)[C@@H](NC(OC(C)(C)C)=O)CCN1C=NC2=C(OC3=CC=CC=C3[N+]([O-])=O)N=C(NC(C)=O)N=C12
InChI KeyWOWRYDSBARZPJB-AWEZNQCLSA-N
CAS No.194920-08-6

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACJXYV682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACJXYV682 route product structure diagram
    ACJXYV682194920-08-6
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2. ACJXYV682 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACJXYV682 route product structure diagram
    ACJXYV682194920-08-6
Inquiry

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