Q9O
4-[2-[(dimethylamino)methyl]phenyl]sulfanylbenzene-1,3-diol
Created: | 2023-08-29 |
Last modified: | 2024-04-17 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 36 |
Chiral Atom Count | 0 |
Bond Count | 37 |
Aromatic Bond Count | 12 |
Chemical Component Summary | |
---|---|
Name | 4-[2-[(dimethylamino)methyl]phenyl]sulfanylbenzene-1,3-diol |
Systematic Name (OpenEye OEToolkits) | 4-[2-[(dimethylamino)methyl]phenyl]sulfanylbenzene-1,3-diol |
Formula | C15 H17 N O2 S |
Molecular Weight | 275.366 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(C)Cc1ccccc1Sc2ccc(O)cc2O |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)Cc1ccccc1Sc2ccc(cc2O)O |
Canonical SMILES | CACTVS | 3.385 | CN(C)Cc1ccccc1Sc2ccc(O)cc2O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)Cc1ccccc1Sc2ccc(cc2O)O |
InChI | InChI | 1.06 | InChI=1S/C15H17NO2S/c1-16(2)10-11-5-3-4-6-14(11)19-15-8-7-12(17)9-13(15)18/h3-9,17-18H,10H2,1-2H3 |
InChIKey | InChI | 1.06 | XGVORBBXGSPMOG-UHFFFAOYSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 547500 |
ChEMBL | CHEMBL1625931 |