Details
Stereochemistry | ACHIRAL |
Molecular Formula | C36H63Cl2N11O3 |
Molecular Weight | 768.863 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCCN(C1CC(C)(C)NC(C)(C)C1)C2=NC(=NC(Cl)=N2)N(CCCOC)C3=NC(=NC(Cl)=N3)N(CCCOC)C4CC(C)(C)NC(C)(C)C4
InChI
InChIKey=FCOVUJOIIADTQB-UHFFFAOYSA-N
InChI=1S/C36H63Cl2N11O3/c1-33(2)21-25(22-34(3,4)45-33)47(15-12-18-50-9)29-39-27(37)41-31(43-29)49(17-14-20-52-11)32-42-28(38)40-30(44-32)48(16-13-19-51-10)26-23-35(5,6)46-36(7,8)24-26/h25-26,45-46H,12-24H2,1-11H3
Molecular Formula | C36H63Cl2N11O3 |
Molecular Weight | 768.863 |
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
Sat Dec 16 12:41:56 GMT 2023
by
admin
on
Sat Dec 16 12:41:56 GMT 2023
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Record UNII |
P8K88YMZ3J
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Record Status |
Validated (UNII)
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Record Version |
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285-473-3
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85099-19-0
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P8K88YMZ3J
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admin on Sat Dec 16 12:41:56 GMT 2023 , Edited by admin on Sat Dec 16 12:41:56 GMT 2023
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