(2Z)-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-hydroxyiminopropanoic acid

Base Information

• Chemical Name: (2Z)-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-hydroxyiminopropanoic acid
• CAS No.: 3310-26-7
• Molecular Formula: C₉H₁₁N₃O₄S
• Molecular Weight: 257.27
• NSC Number: 153764
• Wikidata: Q82235750
• Mol file: 3310-26-7.mol

Synonyms:NSC153764;3310-26-7;NSC-153764

Chemical Property of (2Z)-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-hydroxyiminopropanoic acid

Chemical Property:

• Density: 1.6g/cm³
• XLogP3: 0.6
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 4
• Exact Mass: 257.04702701
• Heavy Atom Count: 17
• Complexity: 442

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC1=C(NC(=S)NC1=O)CC(=NO)C(=O)O
• Isomeric SMILES: CCC1=C(NC(=S)NC1=O)C/C(=N/O)/C(=O)O

Technology Process of (2Z)-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-hydroxyiminopropanoic acid

There total 1 articles about (2Z)-3-(5-ethyl-4-oxo-2-sulfanylidene-1H-pyrimidin-6-yl)-2-hydroxyiminopropanoic acid which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ 3-<5-Ethyl-2-mercapto-6-oxo-pyrimid-4-yl>-2-oximino-propionsaeure (3310-26-7)

Guidance literature:

5-Ethyl-4-<2-carboxy-2-thioxo-ethyl>-2-mercapto-6-oxo-pyrimidin, Hydroxylamin;

DOI:10.1021/jm00327a005