Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14N6O6 |
| Molecular Weight | 290.2334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1CN(CN(CN(C1)[N+]([O-])=O)C(C)=O)[N+]([O-])=O
InChI
InChIKey=KFZNAQUHJDVURZ-UHFFFAOYSA-N
InChI=1S/C8H14N6O6/c1-7(15)9-3-11(13(17)18)5-10(8(2)16)6-12(4-9)14(19)20/h3-6H2,1-2H3
| Molecular Formula | C8H14N6O6 |
| Molecular Weight | 290.2334 |
| 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 20:17:17 GMT 2025
by
admin
on
Tue Apr 01 20:17:17 GMT 2025
|
| Record UNII |
NH7N28R7AG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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256-799-3
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DTXSID8068591
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NH7N28R7AG
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50850-26-5
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admin on Tue Apr 01 20:17:17 GMT 2025 , Edited by admin on Tue Apr 01 20:17:17 GMT 2025
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170921
Created by
admin on Tue Apr 01 20:17:17 GMT 2025 , Edited by admin on Tue Apr 01 20:17:17 GMT 2025
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