6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil

Base Information

• Chemical Name: 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil
• CAS No.: 887352-43-4
• Molecular Formula: C12H18N4O3
• Molecular Weight: 266.30
• DSSTox Substance ID: DTXSID30403429
• Wikidata: Q82207109
• Mol file: 887352-43-4.mol

Synonyms:887352-43-4;6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil;N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)cyclopentanecarboxamide;AC1NAHCJ;DTXSID30403429;AKOS030240360;FT-0661683

Chemical Property of 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil

Chemical Property:

• Melting Point: 264-266 °C
• PSA: 102.61000
• Density: 1.34 g/cm³
• LogP: 1.02560
• Storage Temp.: -20°C Freezer
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 0.9
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 2
• Exact Mass: 266.13789045
• Heavy Atom Count: 19
• Complexity: 466

Purity/Quality:

99% ^*data from raw suppliers

6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethylUracil ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CN1C(=C(C(=O)N(C1=O)C)NC(=O)C2CCCC2)N