IUPAC: 6-chloro-2-methyl-9-(oxan-2-yl)purine

SMILES: Cc1nc(Cl)c2ncn(C3CCCCO3)c2n1

Canonical SMILES: CC1=NC2=C(C(=N1)Cl)N=CN2C3CCCCO3

Молекулярная формула: C11H13ClN4O

Молекулярная масса: 252.70

InChIKey: SGVQCLQGWDCDKO-UHFFFAOYSA-N

InChI: InChI=1S/C11H13ClN4O/c1-7-14-10(12)9-11(15-7)16(6-13-9)8-4-2-3-5-17-8/h6,8H,2-5H2,1H3

Синонимы

6-chloro-2-methyl-9-(tetrahydro-2H-pyran-2-yl)-9H-purineSCHEMBL112713SGVQCLQGWDCDKO-UHFFFAOYSA-N

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