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

Systemtic Name: 5-[4-azanyl-1-[(3R)-pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol Openeye Name: 5-[4-amino-1-[(3R)-pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol CAS Name: 5-[4-amino-1-[(3R)-3-pyrrolidinyl]-3-pyrazolo[3,4-d]pyrimidinyl]-2-methoxyphenol IUPAC Name: 5-[4-amino-1-[(3R)-pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxyphenol Traditional Name: 5-[4-amino-1-[(3R)-pyrrolidin-3-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-methoxy-phenol Formula: C16H18N6O2 MolecularWeight: 326.35312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)C4CCNC4)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C3=C2C(=NC=N3)N)[C@@H]4CCNC4)O

InChI

InChI=1S/C16H18N6O2/c1-24-12-3-2-9(6-11(12)23)14-13-15(17)19-8-20-16(13)22(21-14)10-4-5-18-7-10/h2-3,6,8,10,18,23H,4-5,7H2,1H3,(H2,17,19,20)/t10-/m1/s1