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Chemical manufacturer since 2002 | ||||
Name | 2-Amino-4-({[5-(6-Amino-9H-Purin-9-Yl)-3,4-Dihydroxytetrahydro-2-Furanyl]Methyl}Sulfanyl)Butanoic Acid |
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Synonyms | (R)-2-Ami |
Molecular Structure | ![]() |
Molecular Formula | C14H20N6O5S |
Molecular Weight | 384.41 |
CAS Registry Number | 53276-26-9 |
SMILES | O=C(O)C(N)CCSCC3OC(n2cnc1c(ncnc12)N)C(O)C3O |
InChI | 1S/C14H20N6O5S/c15-6(14(23)24)1-2-26-3-7-9(21)10(22)13(25-7)20-5-19-8-11(16)17-4-18-12(8)20/h4-7,9-10,13,21-22H,1-3,15H2,(H,23,24)(H2,16,17,18) |
InChIKey | ZJUKTBDSGOFHSH-UHFFFAOYSA-N |
Density | 1.912g/cm3 (Cal.) |
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Boiling point | 787.457°C at 760 mmHg (Cal.) |
Flash point | 430.038°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-4-({[5-(6-Amino-9H-Purin-9-Yl)-3,4-Dihydroxytetrahydro-2-Furanyl]Methyl}Sulfanyl)Butanoic Acid |