Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.1274 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCN1C=NC=C1[N+]([O-])=O
InChI
InChIKey=DFMZECOLZRIPOT-UHFFFAOYSA-N
InChI=1S/C5H7N3O3/c9-2-1-7-4-6-3-5(7)8(10)11/h3-4,9H,1-2H2
Molecular Formula | C5H7N3O3 |
Molecular Weight | 157.1274 |
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 11:00:45 GMT 2023
by
admin
on
Sat Dec 16 11:00:45 GMT 2023
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Record UNII |
M69F775144
|
Record Status |
Validated (UNII)
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Record Version |
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-
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5006-68-8
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M69F775144
Created by
admin on Sat Dec 16 11:00:46 GMT 2023 , Edited by admin on Sat Dec 16 11:00:46 GMT 2023
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DTXSID30390623
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admin on Sat Dec 16 11:00:46 GMT 2023 , Edited by admin on Sat Dec 16 11:00:46 GMT 2023
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3248693
Created by
admin on Sat Dec 16 11:00:46 GMT 2023 , Edited by admin on Sat Dec 16 11:00:46 GMT 2023
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Related Record | Type | Details | ||
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