N95
[1-(6-chloropyrimidin-4-yl)-1H-pyrazol-4-yl]boronic acid
Created: | 2013-08-06 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 21 |
Chiral Atom Count | 0 |
Bond Count | 22 |
Aromatic Bond Count | 11 |
Chemical Component Summary | |
---|---|
Name | [1-(6-chloropyrimidin-4-yl)-1H-pyrazol-4-yl]boronic acid |
Systematic Name (OpenEye OEToolkits) | [1-(6-chloranylpyrimidin-4-yl)pyrazol-4-yl]boronic acid |
Formula | C7 H6 B Cl N4 O2 |
Molecular Weight | 224.412 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | Clc1ncnc(c1)n2ncc(c2)B(O)O |
SMILES | CACTVS | 3.385 | OB(O)c1cnn(c1)c2cc(Cl)ncn2 |
SMILES | OpenEye OEToolkits | 1.7.6 | B(c1cnn(c1)c2cc(ncn2)Cl)(O)O |
Canonical SMILES | CACTVS | 3.385 | OB(O)c1cnn(c1)c2cc(Cl)ncn2 |
Canonical SMILES | OpenEye OEToolkits | 1.7.6 | B(c1cnn(c1)c2cc(ncn2)Cl)(O)O |
InChI | InChI | 1.03 | InChI=1S/C7H6BClN4O2/c9-6-1-7(11-4-10-6)13-3-5(2-12-13)8(14)15/h1-4,14-15H |
InChIKey | InChI | 1.03 | FINXKFQNFLSJBL-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 46738749 |