2-[6-azanyl-2-[(3-chloranyl-4-methoxy-phenyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-azanyl-2-[(3-chloranyl-4-methoxy-phenyl)amino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-amino-2-(3-chloro-4-methoxy-anilino)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-amino-2-(3-chloro-4-methoxyanilino)-9-purinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-amino-2-(3-chloro-4-methoxyanilino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-amino-2-(3-chloro-4-methoxy-anilino)purin-9-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C17H19ClN6O5 MolecularWeight: 422.82296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=NC3=C(C(=N2)N)N=CN3C4C(C(C(O4)CO)O)O)Cl

InChI

InChI=1S/C17H19ClN6O5/c1-28-9-3-2-7(4-8(9)18)21-17-22-14(19)11-15(23-17)24(6-20-11)16-13(27)12(26)10(5-25)29-16/h2-4,6,10,12-13,16,25-27H,5H2,1H3,(H3,19,21,22,23)