Details
Stereochemistry | ACHIRAL |
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.2423 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=IUWVALYLNVXWKX-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9/h4-7H,2-3,8,12H2,1H3
Molecular Formula | C11H15NO2 |
Molecular Weight | 193.2423 |
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 15:21:56 UTC 2023
by
admin
on
Fri Dec 15 15:21:56 UTC 2023
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Record UNII |
EFW857872Q
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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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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023
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Code System | Code | Type | Description | ||
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C75086
Created by
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202-317-1
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EFW857872Q
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1081501
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3051
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BUTAMBEN
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EFW857872Q
Created by
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m2785
Created by
admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL127516
Created by
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SUB13138MIG
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3231
Created by
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100000092600
Created by
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2482
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94-25-7
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DB11148
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4245
Created by
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128464
Created by
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DTXSID7022417
Created by
admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023
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19861
Created by
admin on Fri Dec 15 15:21:56 UTC 2023 , Edited by admin on Fri Dec 15 15:21:56 UTC 2023
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PRIMARY | RxNorm |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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IMPURITY -> PARENT |
CHROMATOGRAPHIC PURITY (HPLC/UV)
USP
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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