B8P
3-{3-[(pyridin-2-yl)methoxy]quinoxalin-2-yl}propanoic acid
Created: | 2017-08-07 |
Last modified: | 2017-08-23 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 38 |
Chiral Atom Count | 0 |
Bond Count | 40 |
Aromatic Bond Count | 17 |
Chemical Component Summary | |
---|---|
Name | 3-{3-[(pyridin-2-yl)methoxy]quinoxalin-2-yl}propanoic acid |
Systematic Name (OpenEye OEToolkits) | 3-[3-(pyridin-2-ylmethoxy)quinoxalin-2-yl]propanoic acid |
Formula | C17 H15 N3 O3 |
Molecular Weight | 309.319 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c21ccccc1nc(CCC(=O)O)c(n2)OCc3ccccn3 |
SMILES | CACTVS | 3.385 | OC(=O)CCc1nc2ccccc2nc1OCc3ccccn3 |
SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)nc(c(n2)OCc3ccccn3)CCC(=O)O |
Canonical SMILES | CACTVS | 3.385 | OC(=O)CCc1nc2ccccc2nc1OCc3ccccn3 |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | c1ccc2c(c1)nc(c(n2)OCc3ccccn3)CCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C17H15N3O3/c21-16(22)9-8-15-17(23-11-12-5-3-4-10-18-12)20-14-7-2-1-6-13(14)19-15/h1-7,10H,8-9,11H2,(H,21,22) |
InChIKey | InChI | 1.03 | TXJSUZJFIYIMRT-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 129626301 |
ChEMBL | CHEMBL4095967 |