Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.2191 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CC)C(=O)NC(=O)N(C)C1=O
InChI
InChIKey=FWJKNZONDWOGMI-UHFFFAOYSA-N
InChI=1S/C9H14N2O3/c1-4-9(5-2)6(12)10-8(14)11(3)7(9)13/h4-5H2,1-3H3,(H,10,12,14)
| Molecular Formula | C9H14N2O3 |
| Molecular Weight | 198.2191 |
| 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 17:33:36 UTC 2023
by
admin
on
Sat Dec 16 17:33:36 UTC 2023
|
| Record UNII |
02OS7K758T
|
| 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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NCI_THESAURUS |
C67084
Created by
admin on Sat Dec 16 17:33:36 UTC 2023 , Edited by admin on Sat Dec 16 17:33:36 UTC 2023
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WHO-VATC |
QN03AA30
Created by
admin on Sat Dec 16 17:33:36 UTC 2023 , Edited by admin on Sat Dec 16 17:33:36 UTC 2023
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WHO-ATC |
N03AA30
Created by
admin on Sat Dec 16 17:33:36 UTC 2023 , Edited by admin on Sat Dec 16 17:33:36 UTC 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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METHARBITAL
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C084822
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m7303
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admin on Sat Dec 16 17:33:36 UTC 2023 , Edited by admin on Sat Dec 16 17:33:36 UTC 2023
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PRIMARY | Merck Index | ||
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100000081209
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7230
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6825
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PRIMARY | RxNorm | ||
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DTXSID6023280
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2
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200-011-2
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1740
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DB00463
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02OS7K758T
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50-11-3
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CHEMBL450
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4099
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C66113
Created by
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SUB08841MIG
Created by
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27156
Created by
admin on Sat Dec 16 17:33:36 UTC 2023 , Edited by admin on Sat Dec 16 17:33:36 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |