637334-91-9

Basic information

• Product Name: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1,2,3,6-tetrahydro-2,6-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-
• Synonyms: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1,2,3,6-tetrahydro-2,6-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-
• CAS NO: 637334-91-9
• Molecular Formula: C₂₁H₂₁N₅O₄
• Molecular Weight: 407.42
• Mol File: 637334-91-9.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1,2,3,6-tetrahydro-2,6-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1,2,3,6-tetrahydro-2,6-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-(637334-91-9)
• EPA Substance Registry System: Benzeneacetamide, 4-(acetylamino)-N-[4-amino-1,2,3,6-tetrahydro-2,6-dioxo-1-(phenylmethyl)-5-pyrimidinyl]-(637334-91-9)

Safety Data

• Hazardous Substances Data: 637334-91-9(Hazardous Substances Data)

Upstream product

• 161419-60-9 6-amino-3-benzyl-1-butyl-5-nitrosouracil 

Downstream Products

• 637334-90-8 N-[4-(1-benzyl-3-furan-3-ylmethyl-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-ylmethyl)-phenyl]-acetamide 

Relevant articles and documents

Amide substituted xanthine derivatives

The present invention is a 1,3,8 substituted xanthine derivative of formula I or a pharmaceutically acceptable salt thereof, wherein R1, R2 and R3 are as defined in the specification. Compounds of formula I and pharmaceutically acceptable salts or prodrugs thereof show activity as modulators of gluconeogenesis.