3-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclobutan-1-ol

Systemtic Name: 3-(4-azanyl-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclobutan-1-ol Openeye Name: 3-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclobutanol CAS Name: 3-(4-amino-5-phenyl-7-pyrrolo[2,3-d]pyrimidinyl)-1-cyclobutanol IUPAC Name: 3-(4-amino-5-phenylpyrrolo[2,3-d]pyrimidin-7-yl)cyclobutan-1-ol Traditional Name: 3-(4-amino-5-phenyl-pyrrolo[2,3-d]pyrimidin-7-yl)cyclobutanol Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC1O)N2C=C(C3=C2N=CN=C3N)C4=CC=CC=C4

Isomeric SMILES

C1C(CC1O)N2C=C(C3=C2N=CN=C3N)C4=CC=CC=C4

InChI

InChI=1S/C16H16N4O/c17-15-14-13(10-4-2-1-3-5-10)8-20(11-6-12(21)7-11)16(14)19-9-18-15/h1-5,8-9,11-12,21H,6-7H2,(H2,17,18,19)