Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H16N2O4 |
| Molecular Weight | 204.2236 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N(C)N(C)C(=O)OCC
InChI
InChIKey=LMDVFFHOTJYTLU-UHFFFAOYSA-N
InChI=1S/C8H16N2O4/c1-5-13-7(11)9(3)10(4)8(12)14-6-2/h5-6H2,1-4H3
| Molecular Formula | C8H16N2O4 |
| Molecular Weight | 204.2236 |
| 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 17:46:01 GMT 2025
by
admin
on
Tue Apr 01 17:46:01 GMT 2025
|
| Record UNII |
GZZ9RQV8Y5
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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239-437-9
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admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
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343228
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84904
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admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
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15429-36-4
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admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
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DTXSID70165579
Created by
admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
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GZZ9RQV8Y5
Created by
admin on Tue Apr 01 17:46:01 GMT 2025 , Edited by admin on Tue Apr 01 17:46:01 GMT 2025
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PRIMARY |