Name | 2-amino-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-4-one |
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Synonyms | 2-amino-3,4,5,6,7,8-hexahydro<1>benzothieno<2,3-d>pyrimidin-4-one |
Molecular Formula | C10H11N3OS |
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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 | |
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DownStream 0 |