Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13NO3S |
| Molecular Weight | 191.248 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[S@+]([O-])C(=O)N1CCC(O)CC1
InChI
InChIKey=UAMDZDGWXUXBKW-LBPRGKRZSA-N
InChI=1S/C7H13NO3S/c1-12(11)7(10)8-4-2-6(9)3-5-8/h6,9H,2-5H2,1H3/t12-/m0/s1
| Molecular Formula | C7H13NO3S |
| Molecular Weight | 191.248 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:22:07 GMT 2025
by
admin
on
Wed Apr 02 19:22:07 GMT 2025
|
| Record UNII |
BY8EN3UE6Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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164784250
Created by
admin on Wed Apr 02 19:22:07 GMT 2025 , Edited by admin on Wed Apr 02 19:22:07 GMT 2025
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PRIMARY | |||
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BY8EN3UE6Z
Created by
admin on Wed Apr 02 19:22:07 GMT 2025 , Edited by admin on Wed Apr 02 19:22:07 GMT 2025
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2776954-62-0
Created by
admin on Wed Apr 02 19:22:07 GMT 2025 , Edited by admin on Wed Apr 02 19:22:07 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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