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The molecular formula is C6H11BrN2S.
The molecular weight is 223.14 g/mol.
The IUPAC name is 4-ethyl-5-methyl-1,3-thiazol-2-amine;hydrobromide.
The InChI is InChI=1S/C6H10N2S.BrH/c1-3-5-4(2)9-6(7)8-5;/h3H2,1-2H3,(H2,7,8);1H.
The InChIKey is FQIXRKBHLXLGNC-UHFFFAOYSA-N.
The canonical SMILES is CCC1=C(SC(=N1)N)C.Br.
The hydrogen bond donor count is 2.
The hydrogen bond acceptor count is 3.
There is 1 rotatable bond.
The topological polar surface area is 67.2Ų.
L-Cyclopropylalanine
(+)-(1S,3R)-3-Aminocyclopentanecarboxylic acid
(-)-(1R,3S)-3-Aminocyclopentanecarboxylic acid
N-(2-Bromo-3-methylbutanoyl)urea
Ethyl[(2,2,2-trifluoroethyl)amino]acetate hydrochloride
(1R,4S)-4-Amino-2-cyclopentene-1-methanol
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