5-acetylamino-6-amino-1,3-dimethyl-1H-pyrimidine-2,4-dione

Base Information

• Chemical Name: 5-acetylamino-6-amino-1,3-dimethyl-1H-pyrimidine-2,4-dione
• CAS No.: 10184-41-5
• Molecular Formula: C8H12N4O3
• Molecular Weight: 212.208
• UNII: 7MWJ8L5SMK
• Mol file: 10184-41-5.mol

Synonyms:7MWJ8L5SMK;UNII-7MWJ8L5SMK;5-acetylamino-6-amino-1,3-dimethyl-1H-pyrimidine-2,4-dione;10184-41-5;Uracil, 5-acetamido-6-amino-1,3-dimethyl-;4-Amino-5-(methylformylamino)-1,3-dimethyluracil;N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)acetamide;Acetamide, N-(6-amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-;SCHEMBL6887802;IZBPBGGZDAPRCZ-UHFFFAOYSA-N;5-acetylamino-6-amino-1,3-dimethyluracil;5-acetylamino-4-amino-1,3-dimethylpyrimidine-2,6-dione

Chemical Property of 5-acetylamino-6-amino-1,3-dimethyl-1H-pyrimidine-2,4-dione

Chemical Property:

• XLogP3: -0.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 1
• Exact Mass: 212.09094026
• Heavy Atom Count: 15
• Complexity: 374

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=O)NC1=C(N(C(=O)N(C1=O)C)C)N