Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H22FN3O4S.ClH |
| Molecular Weight | 491.963 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=C(C=CC(=C1F)S(C)(=O)=O)C(=O)N2CCOC3=C(C2)C=C(C=C3)C4=CC=C(N)N=C4
InChI
InChIKey=XUGXNTJUYGTLLW-UHFFFAOYSA-N
InChI=1S/C23H22FN3O4S.ClH/c1-14-18(5-7-20(22(14)24)32(2,29)30)23(28)27-9-10-31-19-6-3-15(11-17(19)13-27)16-4-8-21(25)26-12-16;/h3-8,11-12H,9-10,13H2,1-2H3,(H2,25,26);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1777807-51-8
Created by
admin on Sat Dec 16 09:17:40 UTC 2023 , Edited by admin on Sat Dec 16 09:17:40 UTC 2023
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PRIMARY | |||
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I36BZ5F3D1
Created by
admin on Sat Dec 16 09:17:40 UTC 2023 , Edited by admin on Sat Dec 16 09:17:40 UTC 2023
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PRIMARY | |||
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131634503
Created by
admin on Sat Dec 16 09:17:40 UTC 2023 , Edited by admin on Sat Dec 16 09:17:40 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD