Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.1772 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=C(CO)C(O)=C(CO)N=C1
InChI
InChIKey=FLVIETJQVDUKMQ-UHFFFAOYSA-N
InChI=1S/C8H11NO4/c10-2-5-1-9-7(4-12)8(13)6(5)3-11/h1,10-13H,2-4H2
| Molecular Formula | C8H11NO4 |
| Molecular Weight | 185.1772 |
| 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 20:02:01 GMT 2025
by
admin
on
Tue Apr 01 20:02:01 GMT 2025
|
| Record UNII |
94ESA43CNZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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101491
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29712-70-7
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527727
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DTXSID60183863
Created by
admin on Tue Apr 01 20:02:01 GMT 2025 , Edited by admin on Tue Apr 01 20:02:01 GMT 2025
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94ESA43CNZ
Created by
admin on Tue Apr 01 20:02:01 GMT 2025 , Edited by admin on Tue Apr 01 20:02:01 GMT 2025
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