2-[4-[[4-(dimethylaminomethyl)phenyl]amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol

Systemtic Name: 2-[4-[[4-(dimethylaminomethyl)phenyl]amino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol Openeye Name: 2-[4-[4-(dimethylaminomethyl)anilino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol CAS Name: 2-[4-[4-(dimethylaminomethyl)anilino]-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl]-5-(hydroxymethyl)oxolane-3,4-diol IUPAC Name: 2-[4-[4-(dimethylaminomethyl)anilino]-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl]-5-(hydroxymethyl)oxolane-3,4-diol Traditional Name: 2-[4-[4-(dimethylaminomethyl)anilino]-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl]-5-methylol-tetrahydrofuran-3,4-diol Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)NC2=NC=NC3=C2C(=CN3C4C(C(C(O4)CO)O)O)C5=CC=CC=C5

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)NC2=NC=NC3=C2C(=CN3C4C(C(C(O4)CO)O)O)C5=CC=CC=C5

InChI

InChI=1S/C26H29N5O4/c1-30(2)12-16-8-10-18(11-9-16)29-24-21-19(17-6-4-3-5-7-17)13-31(25(21)28-15-27-24)26-23(34)22(33)20(14-32)35-26/h3-11,13,15,20,22-23,26,32-34H,12,14H2,1-2H3,(H,27,28,29)