| Name |
2-(2,7-Dimethyl-5H-pyrimido[4,5-d]thiazolo[3,2-a]pyrimidin-8-yl)ethan-1-ol hydrate
|
| Molecular Formula |
C12H16N4O2S
|
| Molecular Weight |
280.35
|
| Smiles |
CC1=C(CCO)SC2=Nc3nc(C)ncc3CN21.O
|
CC1=C(CCO)SC2=Nc3nc(C)ncc3CN21.O
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