Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H26N2O2S.BrH.H2O |
| Molecular Weight | 481.446 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Br.CN1CCC[C@@H]1CC2=CNC3=C2C=C(CCS(=O)(=O)C4=CC=CC=C4)C=C3
InChI
InChIKey=BORDVONYOHPTGR-JQDLGSOUSA-N
InChI=1S/C22H26N2O2S.BrH.H2O/c1-24-12-5-6-19(24)15-18-16-23-22-10-9-17(14-21(18)22)11-13-27(25,26)20-7-3-2-4-8-20;;/h2-4,7-10,14,16,19,23H,5-6,11-13,15H2,1H3;1H;1H2/t19-;;/m1../s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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100000175706
Created by
admin on Sat Dec 16 09:08:02 UTC 2023 , Edited by admin on Sat Dec 16 09:08:02 UTC 2023
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273211-28-2
Created by
admin on Sat Dec 16 09:08:02 UTC 2023 , Edited by admin on Sat Dec 16 09:08:02 UTC 2023
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DBSALT002562
Created by
admin on Sat Dec 16 09:08:02 UTC 2023 , Edited by admin on Sat Dec 16 09:08:02 UTC 2023
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4139X692FA
Created by
admin on Sat Dec 16 09:08:02 UTC 2023 , Edited by admin on Sat Dec 16 09:08:02 UTC 2023
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9891365
Created by
admin on Sat Dec 16 09:08:02 UTC 2023 , Edited by admin on Sat Dec 16 09:08:02 UTC 2023
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2198973
Created by
admin on Sat Dec 16 09:08:02 UTC 2023 , Edited by admin on Sat Dec 16 09:08:02 UTC 2023
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4139X692FA
Created by
admin on Sat Dec 16 09:08:02 UTC 2023 , Edited by admin on Sat Dec 16 09:08:02 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
