| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20N2O3S |
| Molecular Weight | 272.364 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@@H](O)C1=CC=C(NS(C)(=O)=O)C=C1
InChI
InChIKey=ZBMZVLHSJCTVON-GFCCVEGCSA-N
InChI=1S/C12H20N2O3S/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17/h4-7,9,12-15H,8H2,1-3H3/t12-/m1/s1
| Molecular Formula | C12H20N2O3S |
| Molecular Weight | 272.364 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
PubMed
Patents
|
|
SALT/SOLVATE -> PARENT | |||
|
|
RACEMATE -> ENANTIOMER |
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