Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H12N2O3 |
Molecular Weight | 184.1925 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CC)C(=O)NC(=O)NC1=O
InChI
InChIKey=FTOAOBMCPZCFFF-UHFFFAOYSA-N
InChI=1S/C8H12N2O3/c1-3-8(4-2)5(11)9-7(13)10-6(8)12/h3-4H2,1-2H3,(H2,9,10,11,12,13)
Molecular Formula | C8H12N2O3 |
Molecular Weight | 184.1925 |
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 15:01:03 UTC 2023
by
admin
on
Fri Dec 15 15:01:03 UTC 2023
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Record UNII |
5WZ53ENE2P
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Record Status |
Validated (UNII)
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Record Version |
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-
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Official Name | English | ||
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Classification Tree | Code System | Code | ||
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DEA NO. |
2145
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WHO-VATC |
QN05CA04
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NCI_THESAURUS |
C67084
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WHO-ATC |
N05CA04
Created by
admin on Fri Dec 15 15:01:03 UTC 2023 , Edited by admin on Fri Dec 15 15:01:03 UTC 2023
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Code System | Code | Type | Description | ||
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1325
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PRIMARY | RxNorm | ||
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D001462
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5WZ53ENE2P
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m2227
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admin on Fri Dec 15 15:01:03 UTC 2023 , Edited by admin on Fri Dec 15 15:01:03 UTC 2023
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PRIMARY | Merck Index | ||
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DB01483
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379
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31352
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57-44-3
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100000085210
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CHEMBL444
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2294
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200-331-2
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DTXSID5022643
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31252
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289
Created by
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C76526
Created by
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BARBITAL
Created by
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SUB06102MIG
Created by
admin on Fri Dec 15 15:01:03 UTC 2023 , Edited by admin on Fri Dec 15 15:01:03 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> AGONIST | |||
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
Related Record | Type | Details | ||
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ACTIVE MOIETY |