(2S)-2-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-phenyl-ethanol

Systemtic Name: (2S)-2-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-phenyl-ethanol Openeye Name: (2S)-2-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-phenyl-ethanol CAS Name: (2S)-2-(4-amino-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)-2-phenylethanol IUPAC Name: (2S)-2-(4-amino-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)-2-phenylethanol Traditional Name: (2S)-2-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)-2-phenyl-ethanol Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)C(CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(C3=C2C(=NC=N3)N)[C@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C20H18N4O/c21-19-18-16(14-7-3-1-4-8-14)11-24(20(18)23-13-22-19)17(12-25)15-9-5-2-6-10-15/h1-11,13,17,25H,12H2,(H2,21,22,23)/t17-/m1/s1