(2R,3R,4R)-2-[5-(4-ethoxyphenyl)-4-[(2-methoxyphenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol

Systemtic Name: (2R,3R,4R)-2-[5-(4-ethoxyphenyl)-4-[(2-methoxyphenyl)amino]pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol Openeye Name: (2R,3R,4R)-2-[5-(4-ethoxyphenyl)-4-(2-methoxyanilino)pyrrolo[2,3-d]pyrimidin-7-yl]tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4R)-2-[5-(4-ethoxyphenyl)-4-(2-methoxyanilino)-7-pyrrolo[2,3-d]pyrimidinyl]oxolane-3,4-diol IUPAC Name: (2R,3R,4R)-2-[5-(4-ethoxyphenyl)-4-(2-methoxyanilino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol Traditional Name: (2R,3R,4R)-2-[4-(o-anisidino)-5-p-phenetyl-pyrrolo[2,3-d]pyrimidin-7-yl]tetrahydrofuran-3,4-diol Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NC4=CC=CC=C4OC)C5C(C(CO5)O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)NC4=CC=CC=C4OC)[C@H]5[C@@H]([C@@H](CO5)O)O

InChI

InChI=1S/C25H26N4O5/c1-3-33-16-10-8-15(9-11-16)17-12-29(25-22(31)19(30)13-34-25)24-21(17)23(26-14-27-24)28-18-6-4-5-7-20(18)32-2/h4-12,14,19,22,25,30-31H,3,13H2,1-2H3,(H,26,27,28)/t19-,22-,25-/m1/s1