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

Systemtic Name: 5-[4-azanyl-1-[(2S)-1-azanylpropan-2-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chloranyl-phenol Openeye Name: 5-[4-amino-1-[(1S)-2-amino-1-methyl-ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chloro-phenol CAS Name: 5-[4-amino-1-[(2S)-1-aminopropan-2-yl]-3-pyrazolo[3,4-d]pyrimidinyl]-2-chlorophenol IUPAC Name: 5-[4-amino-1-[(2S)-1-aminopropan-2-yl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chlorophenol Traditional Name: 5-[4-amino-1-[(1S)-2-amino-1-methyl-ethyl]pyrazolo[3,4-d]pyrimidin-3-yl]-2-chloro-phenol Formula: C14H15ClN6O MolecularWeight: 318.7615

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN)N1C2=C(C(=N1)C3=CC(=C(C=C3)Cl)O)C(=NC=N2)N

Isomeric SMILES

C[C@@H](CN)N1C2=C(C(=N1)C3=CC(=C(C=C3)Cl)O)C(=NC=N2)N

InChI

InChI=1S/C14H15ClN6O/c1-7(5-16)21-14-11(13(17)18-6-19-14)12(20-21)8-2-3-9(15)10(22)4-8/h2-4,6-7,22H,5,16H2,1H3,(H2,17,18,19)/t7-/m0/s1