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Chemical manufacturer | ||||
Name | 2-[(6-Amino-9H-Purin-8-Yl)Thio]-Butanoic Acid |
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Synonyms | (2S)-2-[(6-Amino-7H-Purin-8-Yl)Thio]Butanoate; (2S)-2-[(6-Amino-7H-Purin-8-Yl)Thio]Butyrate; Zinc00281022 |
Molecular Structure | ![]() |
Molecular Formula | C9H10N5O2S |
Molecular Weight | 252.27 |
CAS Registry Number | 436086-77-0 |
SMILES | [C@H](SC2=NC1=NC=NC(=C1[NH]2)N)(CC)C([O-])=O |
InChI | 1S/C9H11N5O2S/c1-2-4(8(15)16)17-9-13-5-6(10)11-3-12-7(5)14-9/h3-4H,2H2,1H3,(H,15,16)(H3,10,11,12,13,14)/p-1/t4-/m0/s1 |
InChIKey | USXGXECUDHKQHW-BYPYZUCNSA-M |
Boiling point | 568.76°C at 760 mmHg (Cal.) |
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Flash point | 297.776°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-[(6-Amino-9H-Purin-8-Yl)Thio]-Butanoic Acid |