Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN(CCO)C=O
InChI
InChIKey=AGQSGSYOSSBGLI-UHFFFAOYSA-N
InChI=1S/C5H11NO3/c7-3-1-6(5-9)2-4-8/h5,7-8H,1-4H2
| Molecular Formula | C5H11NO3 |
| Molecular Weight | 133.1457 |
| 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 22:43:23 GMT 2025
by
admin
on
Mon Mar 31 22:43:23 GMT 2025
|
| Record UNII |
M2U3OR0E4I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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M2U3OR0E4I
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DTXSID3044625
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246-734-7
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79862
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91333
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25209-66-9
Created by
admin on Mon Mar 31 22:43:23 GMT 2025 , Edited by admin on Mon Mar 31 22:43:23 GMT 2025
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