Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CNC(=O)OCC1=CC=CC=C1
InChI
InChIKey=CJUMAFVKTCBCJK-UHFFFAOYSA-N
InChI=1S/C10H11NO4/c12-9(13)6-11-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)
| Molecular Formula | C10H11NO4 |
| Molecular Weight | 209.1986 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:48:52 GMT 2025
by
admin
on
Mon Mar 31 21:48:52 GMT 2025
|
| Record UNII |
8H79QYG43G
|
| Record Status |
Validated (UNII)
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| Record Version |
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214-516-0
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DTXSID8061559
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8H79QYG43G
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admin on Mon Mar 31 21:48:52 GMT 2025 , Edited by admin on Mon Mar 31 21:48:52 GMT 2025
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