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

Catalog No. :
ACKQPN004
CAS No. :
176379-40-1
Molecular Formula :
C22H20N4O7
Molecular Weight :
452.42

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

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

Product Name3-((6-Amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate
IUPAC Name3-((6-amino-3-methyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydropyrimidin-5-yl)carbamoyl)-1,2-phenylene diacetate
Molecular FormulaC22H20N4O7
Molecular Weight452.42
SMILESO=C(NC1=C(N)N(C2=CC=CC=C2)C(N(C)C1=O)=O)C3=CC=CC(OC(C)=O)=C3OC(C)=O
InChI KeyITHAPGDWQVPGSD-UHFFFAOYSA-N
SynonymBenzamide, 2,3-bis(acetyloxy)-N-(6-amino-1,2,3,4-tetrahydro-3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinyl)-
CAS No.176379-40-1

Safety Data

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

Synthetic Route by SureRoute

1. ACKQPN004 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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  5. ACKQPN004 route product structure diagram
    ACKQPN004176379-40-1
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2. ACKQPN004 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
    --
  4. Then
  5. ACKQPN004 route product structure diagram
    ACKQPN004176379-40-1
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