Q5H
3-acetamido-2-methylbenzoic acid
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 | 3-acetamido-2-methylbenzoic acid |
Systematic Name (OpenEye OEToolkits) | 3-acetamido-2-methyl-benzoic acid |
Formula | C10 H11 N O3 |
Molecular Weight | 193.199 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(C)Nc1cccc(c1C)C(=O)O |
SMILES | CACTVS | 3.385 | CC(=O)Nc1cccc(C(O)=O)c1C |
SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1NC(=O)C)C(=O)O |
Canonical SMILES | CACTVS | 3.385 | CC(=O)Nc1cccc(C(O)=O)c1C |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | Cc1c(cccc1NC(=O)C)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C10H11NO3/c1-6-8(10(13)14)4-3-5-9(6)11-7(2)12/h3-5H,1-2H3,(H,11,12)(H,13,14) |
InChIKey | InChI | 1.03 | NWXFTFZSOVTXIX-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 25239377 |