[(1R,2S)-2-[(4-chloranylpyrrolo[2,3-d]pyrimidin-7-yl)methyl]cyclopentyl]methanol

Systemtic Name: [(1R,2S)-2-[(4-chloranylpyrrolo[2,3-d]pyrimidin-7-yl)methyl]cyclopentyl]methanol Openeye Name: [(1R,2S)-2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methyl]cyclopentyl]methanol CAS Name: [(1R,2S)-2-[(4-chloro-7-pyrrolo[2,3-d]pyrimidinyl)methyl]cyclopentyl]methanol IUPAC Name: [(1R,2S)-2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methyl]cyclopentyl]methanol Traditional Name: [(1R,2S)-2-[(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)methyl]cyclopentyl]methanol Formula: C13H16ClN3O MolecularWeight: 265.73864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CO)CN2C=CC3=C2N=CN=C3Cl

Isomeric SMILES

C1C[C@@H]([C@@H](C1)CO)CN2C=CC3=C2N=CN=C3Cl

InChI

InChI=1S/C13H16ClN3O/c14-12-11-4-5-17(13(11)16-8-15-12)6-9-2-1-3-10(9)7-18/h4-5,8-10,18H,1-3,6-7H2/t9-,10+/m1/s1