Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H14N2O3 |
| Molecular Weight | 174.1977 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCN(CC(O)=O)N=O
InChI
InChIKey=DTKQZBVRUGONNR-UHFFFAOYSA-N
InChI=1S/C7H14N2O3/c1-2-3-4-5-9(8-12)6-7(10)11/h2-6H2,1H3,(H,10,11)
| Molecular Formula | C7H14N2O3 |
| Molecular Weight | 174.1977 |
| 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 19:40:20 GMT 2025
by
admin
on
Tue Apr 01 19:40:20 GMT 2025
|
| Record UNII |
88MUX69OSO
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50219504
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6939-26-0
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56797
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88MUX69OSO
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96157
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admin on Tue Apr 01 19:40:20 GMT 2025 , Edited by admin on Tue Apr 01 19:40:20 GMT 2025
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