Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H22O2S |
Molecular Weight | 302.431 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCC1=CC=C(CCCC2=CC=CC=C2)S1
InChI
InChIKey=DMDLRGRLIWYPQF-UHFFFAOYSA-N
InChI=1S/C18H22O2S/c19-18(20)12-5-4-10-16-13-14-17(21-16)11-6-9-15-7-2-1-3-8-15/h1-3,7-8,13-14H,4-6,9-12H2,(H,19,20)
Molecular Formula | C18H22O2S |
Molecular Weight | 302.431 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:41:04 GMT 2023
by
admin
on
Fri Dec 15 15:41:04 GMT 2023
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Record UNII |
4C9310B127
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1322
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admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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C65521
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4C9310B127
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6071
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101335-99-3
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DTXSID20143862
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208926
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CHEMBL1205532
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100000084555
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SUB06587MIG
Created by
admin on Fri Dec 15 15:41:04 GMT 2023 , Edited by admin on Fri Dec 15 15:41:04 GMT 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |