THYMIDINE-5'-(DITHIO)PHOSPHATE
1-[(2R,4S,5R)-4-hydroxy-5-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
Molecular Identity
THYMIDINE-5'-(DITHIO)PHOSPHATE
1-[(2R,4S,5R)-4-hydroxy-5-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione
PubChem CID: 6858204
2D Structure
Properties
C10H15N2O6PS2
Molecular Formula
354.30
Molecular Weight
g/mol
354.0109
Exact Mass
Da
-0.1
XLogP
Drug-like (Lipinski: < 5)
141
TPSA
May have limited oral absorption
4
H-Bond Donors
8
H-Bond Acceptors
542
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(11)
THYMIDINE-5'-(DITHIO)PHOSPHATE1-((2R,4S,5R)-4-hydroxy-5-(((hydroxy(sulfanyl)sulfanylidene-lambda5-phosphanyl)oxy)methyl)oxolan-2-yl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione1-[(2R,4S,5R)-4-hydroxy-5-({[hydroxy(sulfanyl)sulfanylidene-lambda5-phosphanyl]oxy}methyl)oxolan-2-yl]-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dioneRefChem:898082THYMIDINE-5'-DITHIOPHOSPHORATE1-[(2R,4S,5R)-4-hydroxy-5-[[hydroxy(sulfanyl)phosphinothioyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dioneTHS5'-O-[(dithiophosphono)]thymidineSCHEMBL30583233DB02980Q27465698
Data from PubChem (NCBI)
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Drug Network
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