SFC
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (2S)-2-[4-(2-methylpropyl)phenyl]propanethioate
Molecular Identity
SFC
S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (2S)-2-[4-(2-methylpropyl)phenyl]propanethioate
PubChem CID: 15991542
2D Structure
Properties
C34H52N7O17P3S
Molecular Formula
955.80
Molecular Weight
g/mol
955.2353
Exact Mass
Da
-1.9
XLogP
Drug-like (Lipinski: < 5)
389
TPSA
May have limited oral absorption
9
H-Bond Donors
22
H-Bond Acceptors
1660
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(2)
SFCSFC; (Acyl-CoA); [M+H]+;
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to SFC
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