Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11N5O4 |
| Molecular Weight | 229.1933 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCNC(=O)CN1C=NC(=N1)[N+]([O-])=O
InChI
InChIKey=YKDRHKCETNMLHL-UHFFFAOYSA-N
InChI=1S/C7H11N5O4/c1-16-3-2-8-6(13)4-11-5-9-7(10-11)12(14)15/h5H,2-4H2,1H3,(H,8,13)
| Molecular Formula | C7H11N5O4 |
| Molecular Weight | 229.1933 |
| 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 17:59:29 GMT 2023
by
admin
on
Fri Dec 15 17:59:29 GMT 2023
|
| Record UNII |
1EIF6HTA24
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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331619
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1EIF6HTA24
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104958-90-9
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119163
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DTXSID00146871
Created by
admin on Fri Dec 15 17:59:29 GMT 2023 , Edited by admin on Fri Dec 15 17:59:29 GMT 2023
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