2-[6-[(3-chloranyl-4-oxidanyl-phenyl)amino]-2-ethyl-purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[6-[(3-chloranyl-4-oxidanyl-phenyl)amino]-2-ethyl-purin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol Openeye Name: 2-[6-(3-chloro-4-hydroxy-anilino)-2-ethyl-purin-9-yl]-5-(methoxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[6-(3-chloro-4-hydroxyanilino)-2-ethyl-9-purinyl]-5-(methoxymethyl)oxolane-3,4-diol IUPAC Name: 2-[6-(3-chloro-4-hydroxyanilino)-2-ethylpurin-9-yl]-5-(methoxymethyl)oxolane-3,4-diol Traditional Name: 2-[6-(3-chloro-4-hydroxy-anilino)-2-ethyl-purin-9-yl]-5-(methoxymethyl)tetrahydrofuran-3,4-diol Formula: C19H22ClN5O5 MolecularWeight: 435.86148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NC3=CC(=C(C=C3)O)Cl)N=CN2C4C(C(C(O4)COC)O)O

Isomeric SMILES

CCC1=NC2=C(C(=N1)NC3=CC(=C(C=C3)O)Cl)N=CN2C4C(C(C(O4)COC)O)O

InChI

InChI=1S/C19H22ClN5O5/c1-3-13-23-17(22-9-4-5-11(26)10(20)6-9)14-18(24-13)25(8-21-14)19-16(28)15(27)12(30-19)7-29-2/h4-6,8,12,15-16,19,26-28H,3,7H2,1-2H3,(H,22,23,24)