4-((6-Amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate

Catalog No. :
ACCTMU910
CAS No. :
176379-13-8
Molecular Formula :
C22H19FN4O7
Molecular Weight :
470.41

IUPAC Name:4-((6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate

4-((6-Amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate structure diagram
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Product Information

Product Name4-((6-Amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate
IUPAC Name4-((6-amino-1-(4-fluorophenyl)-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate
Molecular FormulaC22H19FN4O7
Molecular Weight470.41
SMILESO=C(NC1=C(N)N(C2=CC=C(F)C=C2)C(N(C)C1=O)=O)C3=CC=C(OC(C)=O)C(OC(C)=O)=C3
InChI KeyMCQRZGAVTAWVNO-UHFFFAOYSA-N
SynonymBenzamide, 3,4-bis(acetyloxy)-N-[6-amino-1-(4-fluorophenyl)-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-5-pyrimidinyl]-
CAS No.176379-13-8

Synthetic Route by SureRoute

1. ACCTMU910 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. ACCTMU910 route product structure diagram
    ACCTMU910176379-13-8
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2. ACCTMU910 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. ACCTMU910 route product structure diagram
    ACCTMU910176379-13-8
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