Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H9NO6S |
| Molecular Weight | 235.214 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CSC[C@H](NC(=O)C=O)C(O)=O
InChI
InChIKey=GEPLANMDLRORQN-BYPYZUCNSA-N
InChI=1S/C7H9NO6S/c9-1-5(10)8-4(7(13)14)2-15-3-6(11)12/h1,4H,2-3H2,(H,8,10)(H,11,12)(H,13,14)/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Systematic Name | English | ||
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Brand Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3K6008UJ5J
Created by
admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
|
PRIMARY | |||
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71587967
Created by
admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
|
PRIMARY | |||
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DTXSID00155322
Created by
admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
|
PRIMARY | |||
|
1268868-51-4
Created by
admin on Sat Dec 16 19:59:23 GMT 2023 , Edited by admin on Sat Dec 16 19:59:23 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
