| Name | 2-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| Synonyms | 2-amino-3,4,5,6,7,8-hexahydro<1>benzothieno<2,3-d>pyrimidin-4-one |
| Molecular Formula | C10H11N3OS |
|---|---|
| Molecular Weight | 221.27900 |
| Exact Mass | 221.06200 |
| PSA | 100.01000 |
| LogP | 2.02680 |
|
~79%
81766-02-1 |
| Literature: Yamaguchi, Hitoshi; Ishikawa, Fumiyoshi Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 326 - 332 |
|
~69%
81766-02-1 |
| Literature: Shishoo, C. J.; Devani, M. B.; Pathak, U. S.; Ananthan, S.; Bhadti, V. S.; et al. Journal of Heterocyclic Chemistry, 1984 , vol. 21, p. 375 - 380 |
|
~%
81766-02-1 |
| Literature: Yamaguchi, Hitoshi; Ishikawa, Fumiyoshi Chemical and Pharmaceutical Bulletin, 1982 , vol. 30, # 1 p. 326 - 332 |
| Precursor 4 | |
|---|---|
| DownStream 0 | |