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| IUPAC Name: | 2-amino-N-methylpropanamide |
| Molecular Weight: | 102.14 |
| Molecular Formula: | C4H10N2O |
| Canonical SMILES: | CC(C(=O)NC)N |
| InChI: | InChI=1S/C4H10N2O/c1-3(5)4(7)6-2/h3H,5H2,1-2H3,(H,6,7) |
| InChI Key: | CKQYFZPCICOPMQ-UHFFFAOYSA-N |
| References: | Conley, J.D., et al. J. Med. Chem., 30, 567 (1987). |
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