4GU
N-(2-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine
Created: | 2012-09-10 |
Last modified: | 2013-09-04 |
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-(2-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Systematic Name (OpenEye OEToolkits) | N-(2-fluorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine |
Formula | C11 H8 F N5 |
Molecular Weight | 229.213 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Fc1ccccc1Nc2ncnc3c2cnn3 |
SMILES | CACTVS | 3.370 | Fc1ccccc1Nc2ncnc3[nH]ncc23 |
SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)Nc2c3cn[nH]c3ncn2)F |
Canonical SMILES | CACTVS | 3.370 | Fc1ccccc1Nc2ncnc3[nH]ncc23 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | c1ccc(c(c1)Nc2c3cn[nH]c3ncn2)F |
InChI | InChI | 1.03 | InChI=1S/C11H8FN5/c12-8-3-1-2-4-9(8)16-10-7-5-15-17-11(7)14-6-13-10/h1-6H,(H2,13,14,15,16,17) |
InChIKey | InChI | 1.03 | MEYYGZBRFGDWPZ-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 42226831 |
ChEMBL | CHEMBL2315560 |