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)CC(SC[C@H](N)C(O)=O)C(O)=O
InChI
InChIKey=MIUFXQAREUEISL-ROLXFIACSA-N
InChI=1S/C8H13NO6S/c1-15-6(10)2-5(8(13)14)16-3-4(9)7(11)12/h4-5H,2-3,9H2,1H3,(H,11,12)(H,13,14)/t4-,5?/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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8KK1UTR6IF
Created by
admin on Sat Dec 16 08:20:18 GMT 2023 , Edited by admin on Sat Dec 16 08:20:18 GMT 2023
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PRIMARY | |||
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129851997
Created by
admin on Sat Dec 16 08:20:18 GMT 2023 , Edited by admin on Sat Dec 16 08:20:18 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
