Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2O4 |
| Molecular Weight | 242.2716 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N(O)CCCCCN1C(=O)CCC1=O
InChI
InChIKey=DMQLFAQJZUWLKV-UHFFFAOYSA-N
InChI=1S/C11H18N2O4/c1-9(14)13(17)8-4-2-3-7-12-10(15)5-6-11(12)16/h17H,2-8H2,1H3
| Molecular Formula | C11H18N2O4 |
| Molecular Weight | 242.2716 |
| 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 03:43:57 GMT 2025
by
admin
on
Wed Apr 02 03:43:57 GMT 2025
|
| Record UNII |
73HDP58ZFK
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2061568-49-6
Created by
admin on Wed Apr 02 03:43:57 GMT 2025 , Edited by admin on Wed Apr 02 03:43:57 GMT 2025
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100624167
Created by
admin on Wed Apr 02 03:43:57 GMT 2025 , Edited by admin on Wed Apr 02 03:43:57 GMT 2025
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73HDP58ZFK
Created by
admin on Wed Apr 02 03:43:57 GMT 2025 , Edited by admin on Wed Apr 02 03:43:57 GMT 2025
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PRIMARY |
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PARENT -> IMPURITY |
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