FE6
1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-chloranyl-pyrazolo[3,4-d]pyrimidin-6-amine
Created: | 2020-05-03 |
Last modified: | 2020-07-08 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 28 |
Chiral Atom Count | 0 |
Bond Count | 30 |
Aromatic Bond Count | 16 |
Chemical Component Summary | |
---|---|
Name | 1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-chloranyl-pyrazolo[3,4-d]pyrimidin-6-amine |
Systematic Name (OpenEye OEToolkits) | 1-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4-chloranyl-pyrazolo[3,4-d]pyrimidin-6-amine |
Formula | C12 H8 Br Cl F N5 |
Molecular Weight | 356.581 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | Nc1nc(Cl)c2cnn(Cc3ccc(Br)cc3F)c2n1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1Br)F)Cn2c3c(cn2)c(nc(n3)N)Cl |
Canonical SMILES | CACTVS | 3.385 | Nc1nc(Cl)c2cnn(Cc3ccc(Br)cc3F)c2n1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1Br)F)Cn2c3c(cn2)c(nc(n3)N)Cl |
InChI | InChI | 1.03 | InChI=1S/C12H8BrClFN5/c13-7-2-1-6(9(15)3-7)5-20-11-8(4-17-20)10(14)18-12(16)19-11/h1-4H,5H2,(H2,16,18,19) |
InChIKey | InChI | 1.03 | UKBISIPKUKNJKU-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 134479956 |