Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H18N2O3S.ClH |
Molecular Weight | 306.809 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NCC(=O)C1=CC=C(NS(C)(=O)=O)C=C1
InChI
InChIKey=PGJCHLFPMKTGCD-UHFFFAOYSA-N
InChI=1S/C12H18N2O3S.ClH/c1-9(2)13-8-12(15)10-4-6-11(7-5-10)14-18(3,16)17;/h4-7,9,13-14H,8H2,1-3H3;1H
Approval Year
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Code System | Code | Type | Description | ||
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376S9KZ5JO
Created by
admin on Sat Dec 16 09:23:24 GMT 2023 , Edited by admin on Sat Dec 16 09:23:24 GMT 2023
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45357491
Created by
admin on Sat Dec 16 09:23:24 GMT 2023 , Edited by admin on Sat Dec 16 09:23:24 GMT 2023
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DTXSID50204314
Created by
admin on Sat Dec 16 09:23:24 GMT 2023 , Edited by admin on Sat Dec 16 09:23:24 GMT 2023
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1617419
Created by
admin on Sat Dec 16 09:23:24 GMT 2023 , Edited by admin on Sat Dec 16 09:23:24 GMT 2023
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5576-49-8
Created by
admin on Sat Dec 16 09:23:24 GMT 2023 , Edited by admin on Sat Dec 16 09:23:24 GMT 2023
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PRIMARY |
SUBSTANCE RECORD