3-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol

Systemtic Name: 3-(4-azanyl-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol Openeye Name: 3-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol CAS Name: 3-(4-amino-7-cyclopentyl-5-pyrrolo[2,3-d]pyrimidinyl)phenol IUPAC Name: 3-(4-amino-7-cyclopentylpyrrolo[2,3-d]pyrimidin-5-yl)phenol Traditional Name: 3-(4-amino-7-cyclopentyl-pyrrolo[2,3-d]pyrimidin-5-yl)phenol Formula: C17H18N4O MolecularWeight: 294.35102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

Isomeric SMILES

C1CCC(C1)N2C=C(C3=C2N=CN=C3N)C4=CC(=CC=C4)O

InChI

InChI=1S/C17H18N4O/c18-16-15-14(11-4-3-7-13(22)8-11)9-21(12-5-1-2-6-12)17(15)20-10-19-16/h3-4,7-10,12,22H,1-2,5-6H2,(H2,18,19,20)