| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H20N2O3S.ClH |
| Molecular Weight | 308.825 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@@H](O)C1=CC=C(NS(C)(=O)=O)C=C1
InChI
InChIKey=VIDRYROWYFWGSY-UTONKHPSSA-N
InChI=1S/C12H20N2O3S.ClH/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;1H/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 |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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
PubMed
Patents
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ENANTIOMER -> ENANTIOMER |
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||
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RACEMATE -> ENANTIOMER | |||
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|
PARENT -> SALT/SOLVATE |
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