CTP-499
3,7-dimethyl-1-[(5S)-4,4,6,6,6-pentadeuterio-5-hydroxyhexyl]purine-2,6-dione
Molecular Identity
CTP-499
3,7-dimethyl-1-[(5S)-4,4,6,6,6-pentadeuterio-5-hydroxyhexyl]purine-2,6-dione
PubChem CID: 51041322
2D Structure
Properties
C13H20N4O3
Molecular Formula
285.35
Molecular Weight
g/mol
285.1849
Exact Mass
Da
0.7
XLogP
Drug-like (Lipinski: < 5)
78.7
TPSA
Good oral absorption (< 140 A²)
1
H-Bond Donors
4
H-Bond Acceptors
390
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(17)
CTP-499Pcs-499Deuterated s-lisofyllineFLV771E8ZV1268605-91-9PCS499RefChem:1705061-((5S)-5-hydroxy(4,4,6,6,6-2H5)hexyl)-3,7-dimethyl-2,3,6,7-tetrahydro-1H-purine-2,6-dioneUNII-FLV771E8ZVCTP 499SCHEMBL173235orb1697650CHEMBL4297371AKOS040751330DB15122
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to CTP-499
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