(2R,3R,4S,5R)-2-[4-[(4-hydroxyphenyl)amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-oxolane-3,4-diol

Systemtic Name: (2R,3R,4S,5R)-2-[4-[(4-hydroxyphenyl)amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-oxolane-3,4-diol Openeye Name: (2R,3R,4S,5R)-2-[4-(4-hydroxyanilino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-tetrahydrofuran-3,4-diol CAS Name: (2R,3R,4S,5R)-2-[4-(4-hydroxyanilino)-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl]-5-methyloxolane-3,4-diol IUPAC Name: (2R,3R,4S,5R)-2-[4-(4-hydroxyanilino)-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl]-5-methyloxolane-3,4-diol Traditional Name: (2R,3R,4S,5R)-2-[4-(4-hydroxyanilino)-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methyl-tetrahydrofuran-3,4-diol Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(O1)N2C=C(C3=C2N=CN=C3NC4=CC=C(C=C4)O)C5=CC=CC=C5)O)O

Isomeric SMILES

C[C@@H]1[C@H]([C@H]([C@@H](O1)N2C=C(C3=C2N=CN=C3NC4=CC=C(C=C4)O)C5=CC=CC=C5)O)O

InChI

InChI=1S/C23H22N4O4/c1-13-19(29)20(30)23(31-13)27-11-17(14-5-3-2-4-6-14)18-21(24-12-25-22(18)27)26-15-7-9-16(28)10-8-15/h2-13,19-20,23,28-30H,1H3,(H,24,25,26)/t13-,19-,20-,23-/m1/s1