(1R,4S)-4-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-2-en-1-ol

Systemtic Name: (1R,4S)-4-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-2-en-1-ol Openeye Name: (1R,4S)-4-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-2-en-1-ol CAS Name: (1R,4S)-4-(4-methoxy-1-pyrazolo[3,4-d]pyrimidinyl)-1-cyclopent-2-enol IUPAC Name: (1R,4S)-4-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-2-en-1-ol Traditional Name: (1R,4S)-4-(4-methoxypyrazolo[3,4-d]pyrimidin-1-yl)cyclopent-2-en-1-ol Formula: C11H12N4O2 MolecularWeight: 232.23858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=NC2=C1C=NN2C3CC(C=C3)O

Isomeric SMILES

COC1=NC=NC2=C1C=NN2[C@H]3C[C@H](C=C3)O

InChI

InChI=1S/C11H12N4O2/c1-17-11-9-5-14-15(10(9)12-6-13-11)7-2-3-8(16)4-7/h2-3,5-8,16H,4H2,1H3/t7-,8+/m1/s1