S-Acetyl-N-glycylcysteamine
Molecular Formula:
C8H13F3N2O4S
InChI: InChI=1/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)/fC6H13N2O2S.C2F3O2/h8H2;/q+1;-1
InChIKey: InChIKey=AMQINUQUUDNBGP-CQXGLORNCG
SMILES: CC(=O)SCC[NH2+]C(=O)CN.C(=O)(C(F)(F)F)[O-]
Names:
ACETIC ACID, THIO-, S-2-(2-AMINOACETAMIDO)ETHYL ESTER, TRIFLUOROACETATE
I 102
N-Glycyl-S-acetylcysteamine trifluoroacetate
S-Acetyl-N-glycylcysteamine
Thioacetic acid S-2-(2-aminoacetamido)ethyl ester trifluoroacetate
2-acetylsulfanylethyl-(2-aminoacetyl)azanium; 2,2,2-trifluoroacetate
97313-68-3
97314-05-1
97622-01-0
Registries:
PubChem CID 57219
PubChem ID 194345
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