Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H30N6O3 |
Molecular Weight | 438.5227 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC1=NN(C)C2=C1NC(=NC2=O)C3=C(OCC)C=CC(=C3)C(=O)N4CCN(C)CC4
InChI
InChIKey=RIFGMSHSTNMHMS-UHFFFAOYSA-N
InChI=1S/C23H30N6O3/c1-5-7-17-19-20(28(4)26-17)22(30)25-21(24-19)16-14-15(8-9-18(16)32-6-2)23(31)29-12-10-27(3)11-13-29/h8-9,14H,5-7,10-13H2,1-4H3,(H,24,25,30)
Molecular Formula | C23H30N6O3 |
Molecular Weight | 438.5227 |
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 10:41:32 UTC 2023
by
admin
on
Sat Dec 16 10:41:32 UTC 2023
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Record UNII |
0JB0I959JI
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Record Status |
Validated (UNII)
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Record Version |
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-
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135430839
Created by
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147676-79-7
Created by
admin on Sat Dec 16 10:41:32 UTC 2023 , Edited by admin on Sat Dec 16 10:41:32 UTC 2023
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0JB0I959JI
Created by
admin on Sat Dec 16 10:41:32 UTC 2023 , Edited by admin on Sat Dec 16 10:41:32 UTC 2023
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TARGET -> INHIBITOR |