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=CC=C2N(C(=O)C3=CC=C(Cl)C=C3)C(C)=C(CC(=O)OCCSCC(=O)NCCCOC4=CC=CC(CN5CCCCC5)=C4)C2=C1
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)
Molecular Formula | C38H44ClN3O6S |
Molecular Weight | 706.29 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 17:50:42 GMT 2023
by
admin
on
Fri Dec 15 17:50:42 GMT 2023
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Record UNII |
0Z1R2R7ZYO
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Record Status |
Validated (UNII)
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Record Version |
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130967
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admin on Fri Dec 15 17:50:42 GMT 2023 , Edited by admin on Fri Dec 15 17:50:42 GMT 2023
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