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(3R)-3-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentan-1-ol

(3R)-3-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentan-1-ol

Systemtic Name:(3R)-3-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentan-1-ol
Openeye Name:(3R)-3-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentanol
CAS Name:(3R)-3-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]-1-cyclopentanol
IUPAC Name:(3R)-3-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentan-1-ol
Traditional Name:(3R)-3-[(2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]cyclopentanol
Formula: C17H18N4O
MolecularWeight: 294.35102
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O


Isomeric SMILES

C1CC(C[C@@H]1NC2=NC(=NC3=C2C=CN3)C4=CC=CC=C4)O


InChI

InChI=1S/C17H18N4O/c22-13-7-6-12(10-13)19-17-14-8-9-18-16(14)20-15(21-17)11-4-2-1-3-5-11/h1-5,8-9,12-13,22H,6-7,10H2,(H2,18,19,20,21)/t12-,13?/m1/s1


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