Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO7S |
| Molecular Weight | 291.278 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@](N)(CC1=CC=C(O)C(OS(O)(=O)=O)=C1)C(O)=O
InChI
InChIKey=SDUXLAZRTNQALM-JTQLQIEISA-N
InChI=1S/C10H13NO7S/c1-10(11,9(13)14)5-6-2-3-7(12)8(4-6)18-19(15,16)17/h2-4,12H,5,11H2,1H3,(H,13,14)(H,15,16,17)/t10-/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91799718
Created by
admin on Wed Apr 02 10:21:50 GMT 2025 , Edited by admin on Wed Apr 02 10:21:50 GMT 2025
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PRIMARY | |||
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72572-96-4
Created by
admin on Wed Apr 02 10:21:50 GMT 2025 , Edited by admin on Wed Apr 02 10:21:50 GMT 2025
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PRIMARY | |||
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YZE76Y06KC
Created by
admin on Wed Apr 02 10:21:50 GMT 2025 , Edited by admin on Wed Apr 02 10:21:50 GMT 2025
|
PRIMARY |
PARENT (METABOLITE)
PARENT (METABOLITE)
SUBSTANCE RECORD
