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| IUPAC Name: | 2-amino-N-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide |
| Molecular Weight: | 225.27 |
| Molecular Formula: | C9H11N3O2S |
| Canonical SMILES: | C1CC2=C(C1)SC(=C2C(=O)NC(=O)N)N |
| InChI: | InChI=1S/C9H11N3O2S/c10-7-6(8(13)12-9(11)14)4-2-1-3-5(4)15-7/h1-3,10H2,(H3,11,12,13,14) |
| InChI Key: | WJQQXJCQWJBICR-UHFFFAOYSA-N |
| Purity: | ≥95% |
| Density: | 1.5±0.1 g/cm3 |
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