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

Systemtic Name: 5-(4-azanyl-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol Openeye Name: 5-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol CAS Name: 5-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenol IUPAC Name: 5-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxyphenol Traditional Name: 5-(4-amino-2H-pyrazolo[3,4-d]pyrimidin-3-yl)-2-methoxy-phenol Formula: C12H11N5O2 MolecularWeight: 257.24804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C(=NC=NC3=NN2)N)O

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C(=NC=NC3=NN2)N)O

InChI

InChI=1S/C12H11N5O2/c1-19-8-3-2-6(4-7(8)18)10-9-11(13)14-5-15-12(9)17-16-10/h2-5,18H,1H3,(H3,13,14,15,16,17)