| Weight | 209.274 g/mol |
|---|---|
| Formula | C9H11N3OS |
| Hydrogen Acceptors | 5 |
| Hydrogen Donors | 1 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 0 |
3-amino-2,5,6-trimethylthieno[2,3-d]pyrimidin-4(3H)-one (80381-63-1)
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Alternate Names
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SMILESCC1=C(SC2=C1C(=O)N(C(=N2)C)N)C
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InChIKeySVXIDPWZEHWIRT-UHFFFAOYSA-N
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