Identification
Name |
Bromoacetyl-S-Pantetheine 11-Pivalate |
Synonyms |
[(3R)-4-[[3-[2-(2-Bromoacetyl)Sulfanylethylamino]-3-Oxo-Propyl]Amino]-3-Hydroxy-2,2-Dimethyl-4-Oxo-Butyl] 2,2-Dimethylpropanoate; 2,2-Dimethylpropanoic Acid [(3R)-4-[[3-[2-[(2-Bromo-1-Oxoethyl)Thio]Ethylamino]-3-Oxopropyl]Amino]-3-Hydroxy-2,2-Dimethyl-4-Oxobutyl] Ester; 2,2-Dimethylpropionic Acid [(3R)-4-[[3-[2-[(2-Bromoacetyl)Thio]Ethylamino]-3-Keto-Propyl]Amino]-3-Hydroxy-4-Keto-2,2-Dimethyl-Butyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C18H31BrN2O6S |
Molecular Weight |
483.42 |
CAS Registry Number |
105514-56-5 |
SMILES |
[C@@H](C(COC(C(C)(C)C)=O)(C)C)(C(=O)NCCC(=O)NCCSC(=O)CBr)O |
InChI |
1S/C18H31BrN2O6S/c1-17(2,3)16(26)27-11-18(4,5)14(24)15(25)21-7-6-12(22)20-8-9-28-13(23)10-19/h14,24H,6-11H2,1-5H3,(H,20,22)(H,21,25)/t14-/m0/s1 |
InChIKey |
LFFLFOKPBPEUNL-AWEZNQCLSA-N |
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