Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22NO4S2.CH4O.Br |
| Molecular Weight | 504.458 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Br-].CO.[H][C@@]12O[C@]1([H])[C@H]3C[C@H](C[C@@H]2[N+]3(C)C)OC(=O)C(O)(C4=CC=CS4)C5=CC=CS5
InChI
InChIKey=QTNPJYICQOWQRI-SEINRUQRSA-M
InChI=1S/C19H22NO4S2.CH4O.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;1-2;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;2H,1H3;1H/q+1;;/p-1/t11-,12-,13+,16-,17+;;
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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87219423
Created by
admin on Sat Dec 16 10:24:48 UTC 2023 , Edited by admin on Sat Dec 16 10:24:48 UTC 2023
|
PRIMARY | |||
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2292GX2183
Created by
admin on Sat Dec 16 10:24:48 UTC 2023 , Edited by admin on Sat Dec 16 10:24:48 UTC 2023
|
PRIMARY | |||
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913719-58-1
Created by
admin on Sat Dec 16 10:24:48 UTC 2023 , Edited by admin on Sat Dec 16 10:24:48 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD