6-azanyl-9-[2-(3-methoxyphenoxy)ethyl]-7H-purine-8-thione

Systemtic Name: 6-azanyl-9-[2-(3-methoxyphenoxy)ethyl]-7H-purine-8-thione Openeye Name: 6-amino-9-[2-(3-methoxyphenoxy)ethyl]-7H-purine-8-thione CAS Name: 6-amino-9-[2-(3-methoxyphenoxy)ethyl]-7H-purine-8-thione IUPAC Name: 6-amino-9-[2-(3-methoxyphenoxy)ethyl]-7H-purine-8-thione Traditional Name: 6-amino-9-[2-(3-methoxyphenoxy)ethyl]-7H-purine-8-thione Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=C(C(=NC=N3)N)NC2=S

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=C(C(=NC=N3)N)NC2=S

InChI

InChI=1S/C14H15N5O2S/c1-20-9-3-2-4-10(7-9)21-6-5-19-13-11(18-14(19)22)12(15)16-8-17-13/h2-4,7-8H,5-6H2,1H3,(H,18,22)(H2,15,16,17)