Details
Stereochemistry | RACEMIC |
Molecular Formula | C7H11N3O3 |
Molecular Weight | 185.1805 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)CN1C(C)=NC=C1[N+]([O-])=O
InChI
InChIKey=KPQZUUQMTUIKBP-UHFFFAOYSA-N
InChI=1S/C7H11N3O3/c1-5(11)4-9-6(2)8-3-7(9)10(12)13/h3,5,11H,4H2,1-2H3
Molecular Formula | C7H11N3O3 |
Molecular Weight | 185.1805 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:41:57 UTC 2023
by
admin
on
Fri Dec 15 15:41:57 UTC 2023
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Record UNII |
R3459K699K
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NDF-RT |
N0000175435
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WHO-ATC |
J01RA07
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WHO-ATC |
P01AB07
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Code System | Code | Type | Description | ||
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R3459K699K
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71815
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222-134-0
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36314
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2427
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C016724
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Secnidazole
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CD-159
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SUB126102
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DTXSID3045934
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3506
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R3459K699K
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100000084084
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759812
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SUB10467MIG
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DB12834
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140628
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CHEMBL498847
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C66529
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SECNIDAZOLE
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3366-95-8
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m9826
Created by
admin on Fri Dec 15 15:41:57 UTC 2023 , Edited by admin on Fri Dec 15 15:41:57 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE | |||
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ENANTIOMER -> RACEMATE | |||
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BINDER->LIGAND |
BINDING
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Related Record | Type | Details | ||
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PARENT -> METABOLITE |
URINE
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
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Volume of Distribution | PHARMACOKINETIC |
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Biological Half-life | PHARMACOKINETIC |
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