GVV
~{N}-(4-methyl-2-oxidanyl-phenyl)propanamide
Created: | 2018-06-01 |
Last modified: | 2019-04-10 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 0 |
Bond Count | 26 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
---|---|
Name | ~{N}-(4-methyl-2-oxidanyl-phenyl)propanamide |
Systematic Name (OpenEye OEToolkits) | ~{N}-(4-methyl-2-oxidanyl-phenyl)propanamide |
Formula | C10 H13 N O2 |
Molecular Weight | 179.216 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CCC(=O)Nc1ccc(C)cc1O |
SMILES | OpenEye OEToolkits | 2.0.6 | CCC(=O)Nc1ccc(cc1O)C |
Canonical SMILES | CACTVS | 3.385 | CCC(=O)Nc1ccc(C)cc1O |
Canonical SMILES | OpenEye OEToolkits | 2.0.6 | CCC(=O)Nc1ccc(cc1O)C |
InChI | InChI | 1.03 | InChI=1S/C10H13NO2/c1-3-10(13)11-8-5-4-7(2)6-9(8)12/h4-6,12H,3H2,1-2H3,(H,11,13) |
InChIKey | InChI | 1.03 | VFXXPGGIPBIYCC-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 1234600 |