Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H7NO4 |
| Molecular Weight | 121.092 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC(CO)[N+]([O-])=O
InChI
InChIKey=YTIXGBHAPNMOKU-UHFFFAOYSA-N
InChI=1S/C3H7NO4/c5-1-3(2-6)4(7)8/h3,5-6H,1-2H2
| Molecular Formula | C3H7NO4 |
| Molecular Weight | 121.092 |
| 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
Wed Apr 02 20:52:39 GMT 2025
by
admin
on
Wed Apr 02 20:52:39 GMT 2025
|
| Record UNII |
QN8KDT2H3X
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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120574
Created by
admin on Wed Apr 02 20:52:39 GMT 2025 , Edited by admin on Wed Apr 02 20:52:39 GMT 2025
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QN8KDT2H3X
Created by
admin on Wed Apr 02 20:52:39 GMT 2025 , Edited by admin on Wed Apr 02 20:52:39 GMT 2025
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1794-90-7
Created by
admin on Wed Apr 02 20:52:39 GMT 2025 , Edited by admin on Wed Apr 02 20:52:39 GMT 2025
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PRIMARY |