3-(6-chloranylpurin-7-yl)propane-1,2-diol

Systemtic Name: 3-(6-chloranylpurin-7-yl)propane-1,2-diol Openeye Name: 3-(6-chloropurin-7-yl)propane-1,2-diol CAS Name: 3-(6-chloro-7-purinyl)propane-1,2-diol IUPAC Name: 3-(6-chloropurin-7-yl)propane-1,2-diol Traditional Name: 3-(6-chloropurin-7-yl)propane-1,2-diol Formula: C8H9ClN4O2 MolecularWeight: 228.63566

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC2=C(C(=N1)Cl)N(C=N2)CC(CO)O

Isomeric SMILES

C1=NC2=C(C(=N1)Cl)N(C=N2)CC(CO)O

InChI

InChI=1S/C8H9ClN4O2/c9-7-6-8(11-3-10-7)12-4-13(6)1-5(15)2-14/h3-5,14-15H,1-2H2