| Name |
3-Amino-2-methyl-3,4,5,6,7,8-hexahydro[1]benzothieno[2,3-d]pyrimidin-4-ol
|
| Molecular Formula |
C11H15N3OS
|
| Molecular Weight |
237.32
|
| Smiles |
CC1=Nc2sc3c(c2C(O)N1N)CCCC3
|
CC1=Nc2sc3c(c2C(O)N1N)CCCC3
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