Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9N5O2 |
| Molecular Weight | 183.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=NC(N)=C(N=O)C(O)=N1
InChI
InChIKey=WQJLLOCUCJRMMW-UHFFFAOYSA-N
InChI=1S/C6H9N5O2/c1-11(2)6-8-4(7)3(10-13)5(12)9-6/h1-2H3,(H3,7,8,9,12)
| Molecular Formula | C6H9N5O2 |
| Molecular Weight | 183.168 |
| 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 12:58:25 GMT 2023
by
admin
on
Sat Dec 16 12:58:25 GMT 2023
|
| Record UNII |
D8E59IWN7L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90220972
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263806
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70700-44-6
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135404220
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D8E59IWN7L
Created by
admin on Sat Dec 16 12:58:25 GMT 2023 , Edited by admin on Sat Dec 16 12:58:25 GMT 2023
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