Identification
Name |
Acetyldipeptide A2 |
Synonyms |
3-[[2-[2-(2-Acetamidoethyl)Thiazol-4-Yl]Thiazole-4-Carbonyl]Amino]Propyl-Dimethyl-Sulfonium Chloride; 3-[[[2-[2-(2-Acetamidoethyl)-4-Thiazolyl]-4-Thiazolyl]-Oxomethyl]Amino]Propyl-Dimethylsulfonium Chloride; 3-[[2-[2-(2-Acetamidoethyl)-1,3-Thiazol-4-Yl]-1,3-Thiazol-4-Yl]Carbonylamino]Propyl-Dimethyl-Sulfanium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C16H23ClN4O2S3 |
Molecular Weight |
435.02 |
CAS Registry Number |
81645-12-7 |
SMILES |
C1=C(C(NCCC[S+](C)C)=O)N=C(S1)C2=CSC(=N2)CCNC(=O)C.[Cl-] |
InChI |
1S/C16H22N4O2S3.ClH/c1-11(21)17-7-5-14-19-13(10-23-14)16-20-12(9-24-16)15(22)18-6-4-8-25(2)3;/h9-10H,4-8H2,1-3H3,(H-,17,18,21,22);1H |
InChIKey |
TYOQVVVKESCAOH-UHFFFAOYSA-N |
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