Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H15NO3S |
| Molecular Weight | 253.317 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)[C@@H](CS)CC1=CC=CC=C1
InChI
InChIKey=LJJKNPQAGWVLDQ-SNVBAGLBSA-N
InChI=1S/C12H15NO3S/c14-11(15)7-13-12(16)10(8-17)6-9-4-2-1-3-5-9/h1-5,10,17H,6-8H2,(H,13,16)(H,14,15)/t10-/m1/s1
| Molecular Formula | C12H15NO3S |
| Molecular Weight | 253.317 |
| 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
Sat Dec 16 20:01:49 UTC 2023
by
admin
on
Sat Dec 16 20:01:49 UTC 2023
|
| Record UNII |
XJ8Z52GK3X
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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XJ8Z52GK3X
Created by
admin on Sat Dec 16 20:01:49 UTC 2023 , Edited by admin on Sat Dec 16 20:01:49 UTC 2023
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95909-00-5
Created by
admin on Sat Dec 16 20:01:49 UTC 2023 , Edited by admin on Sat Dec 16 20:01:49 UTC 2023
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4369380
Created by
admin on Sat Dec 16 20:01:49 UTC 2023 , Edited by admin on Sat Dec 16 20:01:49 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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| Related Record | Type | Details | ||
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PRODRUG -> METABOLITE ACTIVE |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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