Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H9N3O4 |
Molecular Weight | 187.1534 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C(CO)=NC=C1[N+]([O-])=O
InChI
InChIKey=AEHPOYAOLCAMIU-UHFFFAOYSA-N
InChI=1S/C6H9N3O4/c10-2-1-8-5(4-11)7-3-6(8)9(12)13/h3,10-11H,1-2,4H2
Molecular Formula | C6H9N3O4 |
Molecular Weight | 187.1534 |
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 17:46:42 GMT 2023
by
admin
on
Fri Dec 15 17:46:42 GMT 2023
|
Record UNII |
7RUI9488IL
|
Record Status |
Validated (UNII)
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Record Version |
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-
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121858
Created by
admin on Fri Dec 15 17:46:42 GMT 2023 , Edited by admin on Fri Dec 15 17:46:42 GMT 2023
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admin on Fri Dec 15 17:46:42 GMT 2023 , Edited by admin on Fri Dec 15 17:46:42 GMT 2023
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Created by
admin on Fri Dec 15 17:46:42 GMT 2023 , Edited by admin on Fri Dec 15 17:46:42 GMT 2023
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7RUI9488IL
Created by
admin on Fri Dec 15 17:46:42 GMT 2023 , Edited by admin on Fri Dec 15 17:46:42 GMT 2023
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4812-40-2
Created by
admin on Fri Dec 15 17:46:42 GMT 2023 , Edited by admin on Fri Dec 15 17:46:42 GMT 2023
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PRIMARY |
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