1-[2-azanyl-6-chloranyl-1-cyclobutyl-3-(hydroxymethyl)purin-2-yl]propan-1-ol

Systemtic Name: 1-[2-azanyl-6-chloranyl-1-cyclobutyl-3-(hydroxymethyl)purin-2-yl]propan-1-ol Openeye Name: 1-[2-amino-6-chloro-1-cyclobutyl-3-(hydroxymethyl)purin-2-yl]propan-1-ol CAS Name: 1-[2-amino-6-chloro-1-cyclobutyl-3-(hydroxymethyl)-2-purinyl]-1-propanol IUPAC Name: 1-[2-amino-6-chloro-1-cyclobutyl-3-(hydroxymethyl)purin-2-yl]propan-1-ol Traditional Name: 1-(2-amino-6-chloro-1-cyclobutyl-3-methylol-purin-2-yl)propan-1-ol Formula: C13H20ClN5O2 MolecularWeight: 313.7832

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1(N(C2=NC=NC2=C(N1C3CCC3)Cl)CO)N)O

Isomeric SMILES

CCC(C1(N(C2=NC=NC2=C(N1C3CCC3)Cl)CO)N)O

InChI

InChI=1S/C13H20ClN5O2/c1-2-9(21)13(15)18(7-20)12-10(16-6-17-12)11(14)19(13)8-4-3-5-8/h6,8-9,20-21H,2-5,7,15H2,1H3