Name | 3,5,7,8-Tetrahydroimidazo[2,1-b]Purin-4-One |
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Synonyms | 1H-Imidazo(2,1-B)Purin-4(5H)-One, 7,8-Dihydro-; N(2),3-Ethanoguanine |
Molecular Structure | ![]() |
Molecular Formula | C7H7N5O |
Molecular Weight | 177.17 |
CAS Registry Number | 126854-10-2 |
SMILES | C1=NC2=C([NH]1)C(=O)NC3=NCCN23 |
InChI | 1S/C7H7N5O/c13-6-4-5(10-3-9-4)12-2-1-8-7(12)11-6/h3H,1-2H2,(H,9,10)(H,8,11,13) |
InChIKey | SQOABKWCLWEBHA-UHFFFAOYSA-N |
Density | 2.045g/cm3 (Cal.) |
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