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The molecular formula of s-Acetyl-N-glycylcysteamine is C8H13F3N2O4S.
The molecular weight of s-Acetyl-N-glycylcysteamine is 290.26 g/mol.
The synonyms for s-Acetyl-N-glycylcysteamine are 97314-05-1, I-102, and 2-acetylsulfanylethyl-(2-aminoacetyl)azanium;2,2,2-trifluoroacetate.
The IUPAC name of s-Acetyl-N-glycylcysteamine is 2-acetylsulfanylethyl-(2-aminoacetyl)azanium;2,2,2-trifluoroacetate.
The InChI of s-Acetyl-N-glycylcysteamine is InChI=1S/C6H12N2O2S.C2HF3O2/c1-5(9)11-3-2-8-6(10)4-7;3-2(4,5)1(6)7/h2-4,7H2,1H3,(H,8,10);(H,6,7).
The InChIKey of s-Acetyl-N-glycylcysteamine is AMQINUQUUDNBGP-UHFFFAOYSA-N.
The canonical SMILES of s-Acetyl-N-glycylcysteamine is CC(=O)SCC[NH2+]C(=O)CN.C(=O)(C(F)(F)F)[O-].
The CAS number of s-Acetyl-N-glycylcysteamine is 97314-05-1.
The hydrogen bond donor count of s-Acetyl-N-glycylcysteamine is 2.
The hydrogen bond acceptor count of s-Acetyl-N-glycylcysteamine is 9.
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