Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N3O3 |
| Molecular Weight | 171.154 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(=CN1CCO)[N+]([O-])=O
InChI
InChIKey=RSXWJXPKLRYMHW-UHFFFAOYSA-N
InChI=1S/C6H9N3O3/c1-5-7-6(9(11)12)4-8(5)2-3-10/h4,10H,2-3H2,1H3
| Molecular Formula | C6H9N3O3 |
| Molecular Weight | 171.154 |
| 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
Sat Dec 16 11:00:47 GMT 2023
by
admin
on
Sat Dec 16 11:00:47 GMT 2023
|
| Record UNII |
0WI2PRW4QM
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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705-19-1
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DTXSID00220766
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admin on Sat Dec 16 11:00:47 GMT 2023 , Edited by admin on Sat Dec 16 11:00:47 GMT 2023
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69715
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admin on Sat Dec 16 11:00:47 GMT 2023 , Edited by admin on Sat Dec 16 11:00:47 GMT 2023
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0WI2PRW4QM
Created by
admin on Sat Dec 16 11:00:47 GMT 2023 , Edited by admin on Sat Dec 16 11:00:47 GMT 2023
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