2-(4,6-Diaminopyrimidin-2-ylsulfanyl)-propionic acid

Base Information

• Chemical Name: 2-(4,6-Diaminopyrimidin-2-ylsulfanyl)-propionic acid
• CAS No.: 347341-51-9
• Molecular Formula: C7H10N4O2S
• Molecular Weight: 214.25
• ChEMBL ID: CHEMBL4798965
• Mol file: 347341-51-9.mol

Synonyms:347341-51-9;2-(4,6-Diaminopyrimidin-2-ylsulfanyl)-propionic acid;2-((4,6-Diaminopyrimidin-2-yl)thio)propanoic acid;2-(4,6-diaminopyrimidin-2-yl)sulfanylpropanoic acid;2-[(4,6-diaminopyrimidin-2-yl)sulfanyl]propanoic acid;TimTec1_005757;Oprea1_218501;Oprea1_827717;CHEMBL4798965;HMS1550F15;AKOS000296923;AKOS016346837;SB59149;NCGC00173539-01;CS-0323436;EU-0076814;2-((4,6-Diaminopyrimidin-2-yl)thio)propanoicacid;AG-670/40741579;SR-01000480410;SR-01000480410-1;2-((4-Amino-6-imino-1,6-dihydropyrimidin-2-yl)thio)propanoic acid

Chemical Property of 2-(4,6-Diaminopyrimidin-2-ylsulfanyl)-propionic acid

Chemical Property:

• PKA: 2.16±0.10(Predicted)
• XLogP3: 0.3
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 3
• Exact Mass: 214.05244675
• Heavy Atom Count: 14
• Complexity: 206

Purity/Quality:

98%min ^*data from raw suppliers

2-(4,6-Diaminopyrimidin-2-ylsulfanyl)-propionic acid ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi

MSDS Files:

Useful:

• Canonical SMILES: CC(C(=O)O)SC1=NC(=CC(=N1)N)N

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