2-[6-[(3-hydroxyphenyl)amino]-2-methyl-purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-[(3-hydroxyphenyl)amino]-2-methyl-purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-(3-hydroxyanilino)-2-methyl-purin-9-yl]-5-(methoxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(3-hydroxyanilino)-2-methyl-9-purinyl]-5-(methoxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-(3-hydroxyanilino)-2-methylpurin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-(3-hydroxyanilino)-2-methyl-purin-9-yl]-5-(methoxymethyl)tetrahydrofuran-3,4-diol Formula: C18H21N5O5 MolecularWeight: 387.38984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=N1)NC3=CC(=CC=C3)O)N=CN2C4C(C(C(O4)COC)O)O

Isomeric SMILES

CC1=NC2=C(C(=N1)NC3=CC(=CC=C3)O)N=CN2C4C(C(C(O4)COC)O)O

InChI

InChI=1S/C18H21N5O5/c1-9-20-16(22-10-4-3-5-11(24)6-10)13-17(21-9)23(8-19-13)18-15(26)14(25)12(28-18)7-27-2/h3-6,8,12,14-15,18,24-26H,7H2,1-2H3,(H,20,21,22)