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| IUPAC Name: | 2-amino-3-(1,3-thiazol-5-yl)propan-1-oldihydrochloride |
| Molecular Weight: | 231.14 |
| Molecular Formula: | C6H10N2OS·2(HCl) |
| Canonical SMILES: | C1=C(SC=N1)CC(CO)N.Cl.Cl |
| InChI: | InChI=1S/C6H10N2OS.2ClH/c7-5(3-9)1-6-2-8-4-10-6/h2,4-5,9H,1,3,7H22*1H |
| InChI Key: | VUVPXNCZZJUSKU-UHFFFAOYSA-N |
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