Q6X
N-(4-fluorobenzoyl)-N-methylglycine
Created: | 2022-06-01 |
Last modified: | 2023-12-20 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 25 |
Chiral Atom Count | 0 |
Bond Count | 25 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | N-(4-fluorobenzoyl)-N-methylglycine |
Systematic Name (OpenEye OEToolkits) | 2-[(4-fluorophenyl)carbonyl-methyl-amino]ethanoic acid |
Formula | C10 H10 F N O3 |
Molecular Weight | 211.19 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(c1ccc(F)cc1)N(C)CC(=O)O |
SMILES | CACTVS | 3.385 | CN(CC(O)=O)C(=O)c1ccc(F)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(CC(=O)O)C(=O)c1ccc(cc1)F |
Canonical SMILES | CACTVS | 3.385 | CN(CC(O)=O)C(=O)c1ccc(F)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(CC(=O)O)C(=O)c1ccc(cc1)F |
InChI | InChI | 1.03 | InChI=1S/C10H10FNO3/c1-12(6-9(13)14)10(15)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3,(H,13,14) |
InChIKey | InChI | 1.03 | YSKWGOCVDOEFKF-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 16774208 |
ChEMBL | CHEMBL308007 |