Details
Stereochemistry | ACHIRAL |
Molecular Formula | C18H11NO2 |
Molecular Weight | 273.2854 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1C(C(=O)C2=C1C=CC=C2)C3=NC4=CC=CC=C4C=C3
InChI
InChIKey=IZMJMCDDWKSTTK-UHFFFAOYSA-N
InChI=1S/C18H11NO2/c20-17-12-6-2-3-7-13(12)18(21)16(17)15-10-9-11-5-1-4-8-14(11)19-15/h1-10,16H
Molecular Formula | C18H11NO2 |
Molecular Weight | 273.2854 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
The sensitization potential of D & C Yellow No. 11 in guinea pigs. | 1983 Sep |
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Structural assignment of isomeric 2-(2-quinolinyl)-1H-indene-1,3(2H)-dione mono- and disulfonic acids by liquid chromatography electrospray and atmospheric pressure chemical ionization tandem mass spectrometry. | 2001 Sep |
|
Attachment of neutrals during tandem mass spectrometry of sulfonic acid dyes and intermediates in an ion trap. | 2002 Oct |
Patents
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 16:36:51 GMT 2023
by
admin
on
Fri Dec 15 16:36:51 GMT 2023
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Record UNII |
44F3HYL954
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Record Status |
Validated (UNII)
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Record Version |
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C461
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8003-22-3
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C71670
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232-318-2
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44F3HYL954
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1305581
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PRIMARY | RxNorm | ||
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44F3HYL954
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m9459
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admin on Fri Dec 15 16:36:51 GMT 2023 , Edited by admin on Fri Dec 15 16:36:51 GMT 2023
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PRIMARY | Merck Index | ||
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8052
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6731
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53700
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DTXSID7024906
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QUINOLINE YELLOW SS
Created by
admin on Fri Dec 15 16:36:51 GMT 2023 , Edited by admin on Fri Dec 15 16:36:51 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ACTIVE MOIETY |