Details
| 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-YDALLXLXSA-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-;/m0./s1
| Molecular Formula | C12H20N2O3S |
| Molecular Weight | 272.364 |
| Charge | 0 |
| Count |
|
| 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 |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:31:57 GMT 2023
by
admin
on
Sat Dec 16 11:31:57 GMT 2023
|
| Record UNII |
S9EPU5C3UC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9796652
Created by
admin on Sat Dec 16 11:31:57 GMT 2023 , Edited by admin on Sat Dec 16 11:31:57 GMT 2023
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PRIMARY | PUBCHEM | ||
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1026-89-7
Created by
admin on Sat Dec 16 11:31:57 GMT 2023 , Edited by admin on Sat Dec 16 11:31:57 GMT 2023
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PRIMARY | |||
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S9EPU5C3UC
Created by
admin on Sat Dec 16 11:31:57 GMT 2023 , Edited by admin on Sat Dec 16 11:31:57 GMT 2023
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER | |||
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ENANTIOMER -> ENANTIOMER |
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