| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H23ClN4O2.CH3O3S |
| Molecular Weight | 481.973 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | -1 |
SHOW SMILES / InChI
SMILES
CS([O-])(=O)=O.CCN(CC)CCN1C(CC2=CC=C(Cl)C=C2)=NC3=C1C=CC(=C3)[N+]([O-])=O
InChI
InChIKey=SMOXLQGFNXLOLM-UHFFFAOYSA-M
InChI=1S/C20H23ClN4O2.CH4O3S/c1-3-23(4-2)11-12-24-19-10-9-17(25(26)27)14-18(19)22-20(24)13-15-5-7-16(21)8-6-15;1-5(2,3)4/h5-10,14H,3-4,11-13H2,1-2H3;1H3,(H,2,3,4)/p-1
| Molecular Formula | CH4O3S |
| Molecular Weight | 96.106 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | C20H23ClN4O2 |
| Molecular Weight | 386.875 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
Targets
| Primary Target | Pharmacology | Condition | Potency |
|---|---|---|---|
