Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.1527 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C1N=C[N+]([O-])=C2N
InChI
InChIKey=XRJABOXWAYIICL-UHFFFAOYSA-N
InChI=1S/C6H7N5O/c1-10-2-8-4-5(7)11(12)3-9-6(4)10/h2-3H,7H2,1H3
| Molecular Formula | C6H7N5O |
| Molecular Weight | 165.1527 |
| 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
Mon Mar 31 22:29:33 GMT 2025
by
admin
on
Mon Mar 31 22:29:33 GMT 2025
|
| Record UNII |
XMV2U6Q5T4
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10184-51-7
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527422
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DTXSID70906747
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admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
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154913
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admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
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XMV2U6Q5T4
Created by
admin on Mon Mar 31 22:29:33 GMT 2025 , Edited by admin on Mon Mar 31 22:29:33 GMT 2025
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