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
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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SUB01307MIG
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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59672-07-0
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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100000084828
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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71300649
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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PRIMARY | |||
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DTXSID20208364
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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PRIMARY | |||
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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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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
