Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C8H13NO6S |
| Molecular Weight | 251.257 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(CC(O)=O)SC[C@H](N)C(O)=O
InChI
InChIKey=GAJCKOQDWSPEBZ-ROLXFIACSA-N
InChI=1S/C8H13NO6S/c1-15-8(14)5(2-6(10)11)16-3-4(9)7(12)13/h4-5H,2-3,9H2,1H3,(H,10,11)(H,12,13)/t4-,5?/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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73425514
Created by
admin on Mon Mar 31 21:53:54 GMT 2025 , Edited by admin on Mon Mar 31 21:53:54 GMT 2025
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PRIMARY | |||
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914933-55-4
Created by
admin on Mon Mar 31 21:53:54 GMT 2025 , Edited by admin on Mon Mar 31 21:53:54 GMT 2025
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PRIMARY | |||
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9OXV3T5998
Created by
admin on Mon Mar 31 21:53:54 GMT 2025 , Edited by admin on Mon Mar 31 21:53:54 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
