(1S,3S)-3-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentan-1-ol

Systemtic Name: (1S,3S)-3-(4-azanylpyrrolo[2,3-d]pyrimidin-7-yl)cyclopentan-1-ol Openeye Name: (1S,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentanol CAS Name: (1S,3S)-3-(4-amino-7-pyrrolo[2,3-d]pyrimidinyl)-1-cyclopentanol IUPAC Name: (1S,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentan-1-ol Traditional Name: (1S,3S)-3-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)cyclopentanol Formula: C11H14N4O MolecularWeight: 218.25506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1N2C=CC3=C2N=CN=C3N)O

Isomeric SMILES

C1C[C@@H](C[C@H]1N2C=CC3=C2N=CN=C3N)O

InChI

InChI=1S/C11H14N4O/c12-10-9-3-4-15(11(9)14-6-13-10)7-1-2-8(16)5-7/h3-4,6-8,16H,1-2,5H2,(H2,12,13,14)/t7-,8-/m0/s1