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9-[5-O-[Hydroxy[[Hydroxy[3-Hydroxy-2,2-Dimethyl-4-Oxo-4-[[3-Oxo-3-[[2-[(2-Phenylacetyl)Thio]Ethyl]Amino]Propyl]Amino]Butoxy]Phosphinyl]Oxy]Phosphinyl]-3-O-Phosphonopentofuranosyl]-9H-Purin-6-Amine Lithium Salt (1:1)
[CAS# 108321-26-2]

Identification
Name 9-[5-O-[Hydroxy[[Hydroxy[3-Hydroxy-2,2-Dimethyl-4-Oxo-4-[[3-Oxo-3-[[2-[(2-Phenylacetyl)Thio]Ethyl]Amino]Propyl]Amino]Butoxy]Phosphinyl]Oxy]Phosphinyl]-3-O-Phosphonopentofuranosyl]-9H-Purin-6-Amine Lithium Salt (1:1)
Synonyms phenyl acetyl Coa; Phenylacetyl coenzyme A lithium salt; Phenylacetyl coenzyme- A lithium salt
Molecular Structure CAS#: 108321-26-2, 9-[5-O-[Hydroxy[[Hydroxy[3-Hydroxy-2,2-Dimethyl-4-Oxo-4-[[3-Oxo-3-[[2-[(2-Phenylacetyl)Thio]Ethyl]Amino]Propyl]Amino]Butoxy]Phosphinyl]Oxy]Phosphinyl]-3-O-Phosphonopentofuranosyl]-9H-Purin-6-Amine Lithium Salt (1:1)
Molecular Formula C29H42LiN7O17P3S
Molecular Weight 892.61
CAS Registry Number 108321-26-2
SMILES [Li].CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)Cc4ccccc4)O
InChI 1S/C29H42N7O17P3S.Li/c1-29(2,24(40)27(41)32-9-8-19(37)31-10-11-57-20(38)12-17-6-4-3-5-7-17)14-50-56(47,48)53-55(45,46)49-13-18-23(52-54(42,43)44)22(39)28(51-18)36-16-35-21-25(30)33-15-34-26(21)36;/h3-7,15-16,18,22-24,28,39-40H,8-14H2,1-2H3,(H,31,37)(H,32,41)(H,45,46)(H,47,48)(H2,30,33,34)(H2,42,43,44);
InChIKey PQZFFEIEACTQRR-UHFFFAOYSA-N
Properties
Refractive index (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 9-[5-O-[Hydroxy[[Hydroxy[3-Hydroxy-2,2-Dimethyl-4-Oxo-4-[[3-Oxo-3-[[2-[(2-Phenylacetyl)Thio]Ethyl]Amino]Propyl]Amino]Butoxy]Phosphinyl]Oxy]Phosphinyl]-3-O-Phosphonopentofuranosyl]-9H-Purin-6-Amine Lithium Salt (1:1)
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