Details
Stereochemistry | ACHIRAL |
Molecular Formula | C24H34ClN7O5P |
Molecular Weight | 566.997 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
CCN1C2=C(C=CC(OCC(=O)NCCOCP(C)(C)=O)=C2)[N+](CC)=C1CNC(=O)C3=NC(Cl)=CN=C3N
InChI
InChIKey=DXVNYGRCASBPNU-UHFFFAOYSA-O
InChI=1S/C24H33ClN7O5P/c1-5-31-17-8-7-16(37-14-20(33)27-9-10-36-15-38(3,4)35)11-18(17)32(6-2)21(31)13-29-24(34)22-23(26)28-12-19(25)30-22/h7-8,11-12H,5-6,9-10,13-15H2,1-4H3,(H3-,26,27,28,29,33,34)/p+1
Molecular Formula | C24H34ClN7O5P |
Molecular Weight | 566.997 |
Charge | 1 |
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 14:53:47 GMT 2023
by
admin
on
Sat Dec 16 14:53:47 GMT 2023
|
Record UNII |
F160Q9V54P
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Record Status |
Validated (UNII)
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Record Version |
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-
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2084037-36-3
Created by
admin on Sat Dec 16 14:53:47 GMT 2023 , Edited by admin on Sat Dec 16 14:53:47 GMT 2023
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F160Q9V54P
Created by
admin on Sat Dec 16 14:53:47 GMT 2023 , Edited by admin on Sat Dec 16 14:53:47 GMT 2023
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126619641
Created by
admin on Sat Dec 16 14:53:47 GMT 2023 , Edited by admin on Sat Dec 16 14:53:47 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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ACTIVE MOIETY |