| Weight | 231.255 g/mol |
|---|---|
| Formula | C12H13N3O2 |
| Hydrogen Acceptors | 4 |
| Hydrogen Donors | 2 |
| Aromatic Rings | 2 |
| Rotatable Bonds | 3 |
6-amino-1-(2-phenylethyl)pyrimidine-2,4(1H,3H)-dione (54052-76-5)
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Predict GHS Hazards for Any Chemical in silico.
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SMILESC1=CC=C(C=C1)CCN2C(=CC(=O)NC2=O)N
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InChIKeyMYCQVAUSXCWYKG-UHFFFAOYSA-N
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