RYF
~{N}-(4-iodophenyl)-1~{H}-pyrazolo[3,4-d]pyrimidin-4-amine
Created: | 2022-12-09 |
Last modified: | 2024-05-15 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 27 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | ~{N}-(4-iodophenyl)-1~{H}-pyrazolo[3,4-d]pyrimidin-4-amine |
Systematic Name (OpenEye OEToolkits) | ~{N}-(4-iodophenyl)-1~{H}-pyrazolo[3,4-d]pyrimidin-4-amine |
Formula | C11 H8 I N5 |
Molecular Weight | 337.119 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Ic1ccc(Nc2ncnc3[nH]ncc23)cc1 |
SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(ccc1Nc2c3cn[nH]c3ncn2)I |
Canonical SMILES | CACTVS | 3.385 | Ic1ccc(Nc2ncnc3[nH]ncc23)cc1 |
Canonical SMILES | OpenEye OEToolkits | 3.1.0.0 | c1cc(ccc1Nc2c3cn[nH]c3ncn2)I |
InChI | InChI | 1.06 | InChI=1S/C11H8IN5/c12-7-1-3-8(4-2-7)16-10-9-5-15-17-11(9)14-6-13-10/h1-6H,(H2,13,14,15,16,17) |
InChIKey | InChI | 1.06 | QSDMHOAEIDKWQL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 879999 |
ChEMBL | CHEMBL3632736 |