Details
Stereochemistry | ACHIRAL |
Molecular Formula | C16H10NO2.Li |
Molecular Weight | 255.197 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].[O-]C(=O)C1=CC(=NC2=C1C=CC=C2)C3=CC=CC=C3
InChI
InChIKey=YHIPORGBUOVHKG-UHFFFAOYSA-M
InChI=1S/C16H11NO2.Li/c18-16(19)13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14;/h1-10H,(H,18,19);/q;+1/p-1
Molecular Formula | Li |
Molecular Weight | 6.941 |
Charge | 1 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C16H10NO2 |
Molecular Weight | 248.2561 |
Charge | -1 |
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 18:33:21 UTC 2023
by
admin
on
Fri Dec 15 18:33:21 UTC 2023
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Record UNII |
17Z71O8Z3D
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Record Status |
Validated (UNII)
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Record Version |
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-
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SUB01307MIG
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59672-07-0
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100000084828
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71300649
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DTXSID20208364
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17Z71O8Z3D
Created by
admin on Fri Dec 15 18:33:21 UTC 2023 , Edited by admin on Fri Dec 15 18:33:21 UTC 2023
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Related Record | Type | Details | ||
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ACTIVE MOIETY |