Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C13H17NO4S |
| Molecular Weight | 283.343 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CSCC(O)C1=CC=CC=C1)C(O)=O
InChI
InChIKey=BHIBBNPGNZPUFZ-PXYINDEMSA-N
InChI=1S/C13H17NO4S/c1-9(15)14-11(13(17)18)7-19-8-12(16)10-5-3-2-4-6-10/h2-6,11-12,16H,7-8H2,1H3,(H,14,15)(H,17,18)/t11-,12?/m0/s1
| Molecular Formula | C13H17NO4S |
| Molecular Weight | 283.343 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 19:16:35 GMT 2025
by
admin
on
Tue Apr 01 19:16:35 GMT 2025
|
| Record UNII |
TCP8A33VV8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID80932496
Created by
admin on Tue Apr 01 19:16:35 GMT 2025 , Edited by admin on Tue Apr 01 19:16:35 GMT 2025
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TCP8A33VV8
Created by
admin on Tue Apr 01 19:16:35 GMT 2025 , Edited by admin on Tue Apr 01 19:16:35 GMT 2025
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14510-10-2
Created by
admin on Tue Apr 01 19:16:35 GMT 2025 , Edited by admin on Tue Apr 01 19:16:35 GMT 2025
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119069
Created by
admin on Tue Apr 01 19:16:35 GMT 2025 , Edited by admin on Tue Apr 01 19:16:35 GMT 2025
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PRIMARY |