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
Sat Dec 16 09:05:56 GMT 2023
by
admin
on
Sat Dec 16 09:05:56 GMT 2023
|
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 Sat Dec 16 09:05:56 GMT 2023 , Edited by admin on Sat Dec 16 09:05:56 GMT 2023
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154913
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admin on Sat Dec 16 09:05:56 GMT 2023 , Edited by admin on Sat Dec 16 09:05:56 GMT 2023
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XMV2U6Q5T4
Created by
admin on Sat Dec 16 09:05:56 GMT 2023 , Edited by admin on Sat Dec 16 09:05:56 GMT 2023
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