Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H17N5O4 |
Molecular Weight | 295.2945 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCN(CC(=O)N\N=C\C2=CC=C(O2)[N+]([O-])=O)CC1
InChI
InChIKey=FHHFNHFFCVLLHX-MDWZMJQESA-N
InChI=1S/C12H17N5O4/c1-15-4-6-16(7-5-15)9-11(18)14-13-8-10-2-3-12(21-10)17(19)20/h2-3,8H,4-7,9H2,1H3,(H,14,18)/b13-8+
Molecular Formula | C12H17N5O4 |
Molecular Weight | 295.2945 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:32:27 GMT 2023
by
admin
on
Fri Dec 15 16:32:27 GMT 2023
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Record UNII |
G7274CK635
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Record Status |
Validated (UNII)
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Record Version |
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-
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276014
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24632-47-1
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C170222
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SUB09273MIG
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9554232
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2588
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C100124
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100000083894
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G7274CK635
Created by
admin on Fri Dec 15 16:32:27 GMT 2023 , Edited by admin on Fri Dec 15 16:32:27 GMT 2023
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DTXSID40179380
Created by
admin on Fri Dec 15 16:32:27 GMT 2023 , Edited by admin on Fri Dec 15 16:32:27 GMT 2023
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CHEMBL2105146
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admin on Fri Dec 15 16:32:27 GMT 2023 , Edited by admin on Fri Dec 15 16:32:27 GMT 2023
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1311582
Created by
admin on Fri Dec 15 16:32:27 GMT 2023 , Edited by admin on Fri Dec 15 16:32:27 GMT 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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ACTIVE MOIETY |