Gsk-256073
8-chloro-3-pentyl-7H-purine-2,6-dione
Molecular Identity
Gsk-256073
8-chloro-3-pentyl-7H-purine-2,6-dione
PubChem CID: 46215799
2D Structure
Properties
C10H13ClN4O2
Molecular Formula
256.69
Molecular Weight
g/mol
256.0727
Exact Mass
Da
2.3
XLogP
Drug-like (Lipinski: < 5)
78.1
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
325
Complexity
SMILES
Canonical SMILES
SMILES: CCCCCN1C2=C(C(=O)NC1=O)NC(=N2)ClIsomeric SMILES
SMILES: CCCCCN1C2=C(C(=O)NC1=O)NC(=N2)ClSynonyms(20)
GSK256073862892-90-88-chloro-3-pentyl-7H-purine-2,6-dioneGSK-2560731VI94C980K1H-Purine-2,6-dione, 8-chloro-3,9-dihydro-3-pentyl-RefChem:7827378-Chloro-3-pentyl-1H-purine-2,6(3H,7H)-dione8-CHLORO-3-PENTYL-3,7-DIHYDRO-1H-PURINE-2,6-DIONE8-chloro-3-pentyl-2,3,6,7-tetrahydro-1H-purine-2,6-dione8-chloranyl-3-pentyl-7H-purine-2,6-dioneOKL862892-90-8 (free)UNII-1VI94C980KGTPL8470
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Gsk-256073
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