CHEMBL1235497
9-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-3,7-dihydropurine-2,6,8-trione
Molecular Identity
CHEMBL1235497
9-[(2R,3S,4R)-2,3,4,5-tetrahydroxypentyl]-3,7-dihydropurine-2,6,8-trione
PubChem CID: 11987825
2D Structure
Properties
C10H14N4O7
Molecular Formula
302.24
Molecular Weight
g/mol
302.0862
Exact Mass
Da
-4.3
XLogP
Drug-like (Lipinski: < 5)
171
TPSA
May have limited oral absorption
7
H-Bond Donors
7
H-Bond Acceptors
520
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
CHEMBL12354973-(1,3,7-Trihydro-9-D-Ribityl-2,6,8-Purinetrione-7-Yl)2c9bBDBM50427445PUGQ274645851-deoxy-1-(2,6,8-trioxo-1,2,3,6,7,8-hexahydro-9H-purin-9-yl)-D-arabinitol
Data from PubChem (NCBI)
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Drug Network
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