CPD2810-B3
For scientific research only, not for patients.
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Chemical Name:
2-chloro-9-(tetrahydro-2H-pyran-4-yl)-7H-purin-8(9H)-one
SMILES Code:
ClC1=NC=C2C(N(C(N2)=O)C3CCOCC3)=N1
InChi Code:
InChI=1S/C10H11ClN4O2/c11-9-12-5-7-8(14-9)15(10(16)13-7)6-1-3-17-4-2-6/h5-6H,1-4H2,(H,13,16)
InChi Key:
SHMPLUMYIPTFJO-UHFFFAOYSA-N
Keyword:
Solubility:
Storage:
Description:
Target:
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