Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11ClN2O4 |
| Molecular Weight | 258.658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(N)=C(Cl)C=C1C(=O)NCC(O)=O
InChI
InChIKey=LNQXFAOBVQSPCZ-UHFFFAOYSA-N
InChI=1S/C10H11ClN2O4/c1-17-8-3-7(12)6(11)2-5(8)10(16)13-4-9(14)15/h2-3H,4,12H2,1H3,(H,13,16)(H,14,15)
| Molecular Formula | C10H11ClN2O4 |
| Molecular Weight | 258.658 |
| 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
Tue Apr 01 20:05:59 GMT 2025
by
admin
on
Tue Apr 01 20:05:59 GMT 2025
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| Record UNII |
FO7FY6J5GX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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15188246
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FO7FY6J5GX
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DTXSID60569840
Created by
admin on Tue Apr 01 20:05:59 GMT 2025 , Edited by admin on Tue Apr 01 20:05:59 GMT 2025
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