Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H23NO2S.ClH |
Molecular Weight | 317.875 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCN1CCC(CC1)C2=CC=CC(=C2)S(C)(=O)=O
InChI
InChIKey=YGRHOYQMBLLGEV-UHFFFAOYSA-N
InChI=1S/C15H23NO2S.ClH/c1-3-9-16-10-7-13(8-11-16)14-5-4-6-15(12-14)19(2,17)18;/h4-6,12-13H,3,7-11H2,1-2H3;1H
Approval Year
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Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/05/288
Created by
admin on Fri Dec 15 16:10:13 UTC 2023 , Edited by admin on Fri Dec 15 16:10:13 UTC 2023
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FDA ORPHAN DRUG |
213905
Created by
admin on Fri Dec 15 16:10:13 UTC 2023 , Edited by admin on Fri Dec 15 16:10:13 UTC 2023
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XX-50
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SUB78405
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QH6KD74EGF
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C174887
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m9130
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admin on Fri Dec 15 16:10:13 UTC 2023 , Edited by admin on Fri Dec 15 16:10:13 UTC 2023
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45378044
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DBSALT002110
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CHEMBL596802
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100000138711
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admin on Fri Dec 15 16:10:13 UTC 2023 , Edited by admin on Fri Dec 15 16:10:13 UTC 2023
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882737-42-0
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admin on Fri Dec 15 16:10:13 UTC 2023 , Edited by admin on Fri Dec 15 16:10:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD