Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H13N2O3.Li |
| Molecular Weight | 252.195 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Li+].CC(=O)N[C@@H](CC1=CNC2=CC=CC=C12)C([O-])=O
InChI
InChIKey=RIZPTOKEAKNELZ-YDALLXLXSA-M
InChI=1S/C13H14N2O3.Li/c1-8(16)15-12(13(17)18)6-9-7-14-11-5-3-2-4-10(9)11;/h2-5,7,12,14H,6H2,1H3,(H,15,16)(H,17,18);/q;+1/p-1/t12-;/m0./s1
Approval Year
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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23684901
Created by
admin on Sat Dec 16 12:25:21 GMT 2023 , Edited by admin on Sat Dec 16 12:25:21 GMT 2023
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PRIMARY | |||
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262-427-0
Created by
admin on Sat Dec 16 12:25:21 GMT 2023 , Edited by admin on Sat Dec 16 12:25:21 GMT 2023
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PRIMARY | |||
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FU2ZO5YD5J
Created by
admin on Sat Dec 16 12:25:21 GMT 2023 , Edited by admin on Sat Dec 16 12:25:21 GMT 2023
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PRIMARY | |||
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60780-06-5
Created by
admin on Sat Dec 16 12:25:21 GMT 2023 , Edited by admin on Sat Dec 16 12:25:21 GMT 2023
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PRIMARY | |||
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DTXSID10209603
Created by
admin on Sat Dec 16 12:25:21 GMT 2023 , Edited by admin on Sat Dec 16 12:25:21 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
