Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H11NO6 |
| Molecular Weight | 229.1867 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)C2=CC(=O)NC2=O
InChI
InChIKey=FFLUMYXAPXARJP-JBBNEOJLSA-N
InChI=1S/C9H11NO6/c11-2-4-6(13)7(14)8(16-4)3-1-5(12)10-9(3)15/h1,4,6-8,11,13-14H,2H2,(H,10,12,15)/t4-,6-,7-,8+/m1/s1
| Molecular Formula | C9H11NO6 |
| Molecular Weight | 229.1867 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:08:01 GMT 2025
by
admin
on
Mon Mar 31 19:08:01 GMT 2025
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| Record UNII |
E1V8315QHY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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E1V8315QHY
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28032
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m9891
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admin on Mon Mar 31 19:08:01 GMT 2025 , Edited by admin on Mon Mar 31 19:08:01 GMT 2025
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93047
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16755-07-0
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DTXSID001043162
Created by
admin on Mon Mar 31 19:08:01 GMT 2025 , Edited by admin on Mon Mar 31 19:08:01 GMT 2025
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