5-[4-azanyl-1-[(3R)-oxolan-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chloranyl-phenol

Systemtic Name: 5-[4-azanyl-1-[(3R)-oxolan-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chloranyl-phenol Openeye Name: 5-[4-amino-1-[(3R)-tetrahydrofuran-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chloro-phenol CAS Name: 5-[4-amino-1-[(3R)-3-oxolanyl]-3-pyrazolo[3,4-d]pyrimidinyl]-2-chlorophenol IUPAC Name: 5-[4-amino-1-[(3R)-oxolan-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chlorophenol Traditional Name: 5-[4-amino-1-[(3R)-tetrahydrofuran-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chloro-phenol Formula: C15H14ClN5O2 MolecularWeight: 331.75696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCC1N2C3=C(C(=N2)C4=CC(=C(C=C4)Cl)O)C(=NC=N3)N

Isomeric SMILES

C1COC[C@@H]1N2C3=C(C(=N2)C4=CC(=C(C=C4)Cl)O)C(=NC=N3)N

InChI

InChI=1S/C15H14ClN5O2/c16-10-2-1-8(5-11(10)22)13-12-14(17)18-7-19-15(12)21(20-13)9-3-4-23-6-9/h1-2,5,7,9,22H,3-4,6H2,(H2,17,18,19)/t9-/m1/s1