Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H29F4N3O5S.ClH |
| Molecular Weight | 608.045 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(CCN2CCC(CC2)C3=NC(COCC(F)(F)F)=C(O3)C4=CC=C(F)C=C4)C=C1S(N)(=O)=O
InChI
InChIKey=SLAHEESWTHNZDH-UHFFFAOYSA-N
InChI=1S/C26H29F4N3O5S.ClH/c1-36-22-7-2-17(14-23(22)39(31,34)35)8-11-33-12-9-19(10-13-33)25-32-21(15-37-16-26(28,29)30)24(38-25)18-3-5-20(27)6-4-18;/h2-7,14,19H,8-13,15-16H2,1H3,(H2,31,34,35);1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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179535-61-6
Created by
admin on Wed Apr 02 11:26:03 GMT 2025 , Edited by admin on Wed Apr 02 11:26:03 GMT 2025
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PRIMARY | |||
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7B79QM2CAY
Created by
admin on Wed Apr 02 11:26:03 GMT 2025 , Edited by admin on Wed Apr 02 11:26:03 GMT 2025
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PRIMARY |