[(3aR,4R,6S,6aR)-2,2-dimethyl-4-(5-phenyl-4-phenylazanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol

Systemtic Name: [(3aR,4R,6S,6aR)-2,2-dimethyl-4-(5-phenyl-4-phenylazanyl-pyrrolo[2,3-d]pyrimidin-7-yl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Openeye Name: [(3aR,4R,6S,6aR)-4-(4-anilino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol CAS Name: [(3aR,4R,6S,6aR)-4-(4-anilino-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol IUPAC Name: [(3aR,4R,6S,6aR)-4-(4-anilino-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Traditional Name: [(3aR,4R,6S,6aR)-4-(4-anilino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC2C(OC(C2O1)N3C=C(C4=C3N=CN=C4NC5=CC=CC=C5)C6=CC=CC=C6)CO)C

Isomeric SMILES

CC1(O[C@@H]2[C@@H](O[C@H]([C@@H]2O1)N3C=C(C4=C3N=CN=C4NC5=CC=CC=C5)C6=CC=CC=C6)CO)C

InChI

InChI=1S/C26H26N4O4/c1-26(2)33-21-19(14-31)32-25(22(21)34-26)30-13-18(16-9-5-3-6-10-16)20-23(27-15-28-24(20)30)29-17-11-7-4-8-12-17/h3-13,15,19,21-22,25,31H,14H2,1-2H3,(H,27,28,29)/t19-,21+,22+,25+/m0/s1