Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H21F2N3OS.ClH |
| Molecular Weight | 437.934 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.FC1=CC(F)=C2OC[C@@H](CC2=C1)N3C(=S)NC=C3CCNCC4=CC=CC=C4
InChI
InChIKey=OIXMDJZVHVPBNM-GMUIIQOCSA-N
InChI=1S/C21H21F2N3OS.ClH/c22-16-8-15-9-18(13-27-20(15)19(23)10-16)26-17(12-25-21(26)28)6-7-24-11-14-4-2-1-3-5-14;/h1-5,8,10,12,18,24H,6-7,9,11,13H2,(H,25,28);1H/t18-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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PXQ9G79I10
Created by
admin on Sat Dec 16 05:26:25 UTC 2023 , Edited by admin on Sat Dec 16 05:26:25 UTC 2023
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100000177203
Created by
admin on Sat Dec 16 05:26:25 UTC 2023 , Edited by admin on Sat Dec 16 05:26:25 UTC 2023
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DTXSID40160652
Created by
admin on Sat Dec 16 05:26:25 UTC 2023 , Edited by admin on Sat Dec 16 05:26:25 UTC 2023
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1383828-47-4
Created by
admin on Sat Dec 16 05:26:25 UTC 2023 , Edited by admin on Sat Dec 16 05:26:25 UTC 2023
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PRIMARY | |||
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DBSALT002186
Created by
admin on Sat Dec 16 05:26:25 UTC 2023 , Edited by admin on Sat Dec 16 05:26:25 UTC 2023
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25156755
Created by
admin on Sat Dec 16 05:26:25 UTC 2023 , Edited by admin on Sat Dec 16 05:26:25 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD