Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.2157 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=NBFQYHKHPBMJJV-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-2-7-13-10(12)8-3-5-9(11)6-4-8/h3-6H,2,7,11H2,1H3
Molecular Formula | C10H13NO2 |
Molecular Weight | 179.2157 |
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 15:21:53 GMT 2023
by
admin
on
Fri Dec 15 15:21:53 GMT 2023
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Record UNII |
5CQ88I59ZI
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Record Status |
Validated (UNII)
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Record Version |
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-
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Common Name | English | ||
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Code | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 15:21:53 GMT 2023 , Edited by admin on Fri Dec 15 15:21:53 GMT 2023
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Code System | Code | Type | Description | ||
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202-306-1
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7174
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CHEMBL2107010
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100000080571
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admin on Fri Dec 15 15:21:53 GMT 2023 , Edited by admin on Fri Dec 15 15:21:53 GMT 2023
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C84139
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SUB10332MIG
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3106
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DTXSID3046299
Created by
admin on Fri Dec 15 15:21:53 GMT 2023 , Edited by admin on Fri Dec 15 15:21:53 GMT 2023
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23516
Created by
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94-12-2
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RISOCAINE
Created by
admin on Fri Dec 15 15:21:53 GMT 2023 , Edited by admin on Fri Dec 15 15:21:53 GMT 2023
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2198
Created by
admin on Fri Dec 15 15:21:53 GMT 2023 , Edited by admin on Fri Dec 15 15:21:53 GMT 2023
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5CQ88I59ZI
Created by
admin on Fri Dec 15 15:21:53 GMT 2023 , Edited by admin on Fri Dec 15 15:21:53 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |