Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H7N5O2 |
Molecular Weight | 181.1521 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=NC2=C1C(=O)N=C(N)N2O
InChI
InChIKey=MDGMWFWAECOQFN-UHFFFAOYSA-N
InChI=1S/C6H7N5O2/c1-10-2-8-4-3(10)5(12)9-6(7)11(4)13/h2,13H,1H3,(H2,7,9,12)
Molecular Formula | C6H7N5O2 |
Molecular Weight | 181.1521 |
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
Fri Dec 15 18:35:56 GMT 2023
by
admin
on
Fri Dec 15 18:35:56 GMT 2023
|
Record UNII |
F3660LUK2V
|
Record Status |
Validated (UNII)
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Record Version |
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-
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250-137-7
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DTXSID00184430
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121672
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30345-27-8
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admin on Fri Dec 15 18:35:56 GMT 2023 , Edited by admin on Fri Dec 15 18:35:56 GMT 2023
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F3660LUK2V
Created by
admin on Fri Dec 15 18:35:56 GMT 2023 , Edited by admin on Fri Dec 15 18:35:56 GMT 2023
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