Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C38H44ClN3O6S |
| Molecular Weight | 706.29 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(C=C1)N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C2CC(=O)OCCSCC(=O)NCCCOC4=CC=CC(CN5CCCCC5)=C4
InChI
InChIKey=SWFXMFDHMPMWMA-UHFFFAOYSA-N
InChI=1S/C38H44ClN3O6S/c1-27-33(34-23-31(46-2)14-15-35(34)42(27)38(45)29-10-12-30(39)13-11-29)24-37(44)48-20-21-49-26-36(43)40-16-7-19-47-32-9-6-8-28(22-32)25-41-17-4-3-5-18-41/h6,8-15,22-23H,3-5,7,16-21,24-26H2,1-2H3,(H,40,43)
Approval Year
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Code | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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DTXSID50155756
Created by
admin on Mon Mar 31 18:54:56 GMT 2025 , Edited by admin on Mon Mar 31 18:54:56 GMT 2025
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127966-70-5
Created by
admin on Mon Mar 31 18:54:56 GMT 2025 , Edited by admin on Mon Mar 31 18:54:56 GMT 2025
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0Z1R2R7ZYO
Created by
admin on Mon Mar 31 18:54:56 GMT 2025 , Edited by admin on Mon Mar 31 18:54:56 GMT 2025
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130967
Created by
admin on Mon Mar 31 18:54:56 GMT 2025 , Edited by admin on Mon Mar 31 18:54:56 GMT 2025
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PRIMARY |
SUBSTANCE RECORD