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Chemical manufacturer | ||||
Name | (6-Amino-1H-purin-2-yl)methanol |
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Synonyms | (6-amino-9H-purin-2-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C6H7N5O |
Molecular Weight | 165.15 |
CAS Registry Number | 933069-29-5 |
SMILES | Nc1nc(nc2ncnc12)CO |
InChI | 1S/C6H7N5O/c7-5-4-6(9-2-8-4)11-3(1-12)10-5/h2,12H,1H2,(H3,7,8,9,10,11) |
InChIKey | RDXVNNWQMWZZBD-UHFFFAOYSA-N |
Density | 1.691g/cm3 (Cal.) |
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Refractive index | 1.846 (Cal.) |
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List of Reports Available for (6-Amino-1H-purin-2-yl)methanol |