Details
| Stereochemistry | EPIMERIC |
| Molecular Formula | C10H15NO7S |
| Molecular Weight | 293.294 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CC(SC[C@H](NC(C)=O)C(O)=O)C(O)=O
InChI
InChIKey=NMZAETXAIPHFSL-PKPIPKONSA-N
InChI=1S/C10H15NO7S/c1-5(12)11-6(9(14)15)4-19-7(10(16)17)3-8(13)18-2/h6-7H,3-4H2,1-2H3,(H,11,12)(H,14,15)(H,16,17)/t6-,7?/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1162749-71-4
Created by
admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023
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PRIMARY | |||
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73425523
Created by
admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023
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PRIMARY | |||
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44T5RYJ96T
Created by
admin on Sat Dec 16 08:50:41 GMT 2023 , Edited by admin on Sat Dec 16 08:50:41 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
