Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H24N4O3 |
Molecular Weight | 392.451 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOCC1=CC(NC2=NC=C(O2)C3=CC=C(C=C3)N4CCNC4=O)=C(C)C=C1
InChI
InChIKey=ZBAFYGYLXHEICJ-UHFFFAOYSA-N
InChI=1S/C22H24N4O3/c1-3-28-14-16-5-4-15(2)19(12-16)25-21-24-13-20(29-21)17-6-8-18(9-7-17)26-11-10-23-22(26)27/h4-9,12-13H,3,10-11,14H2,1-2H3,(H,23,27)(H,24,25)
Molecular Formula | C22H24N4O3 |
Molecular Weight | 392.451 |
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 16:07:46 GMT 2023
by
admin
on
Sat Dec 16 16:07:46 GMT 2023
|
Record UNII |
REU6L9A46J
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
695919
Created by
admin on Sat Dec 16 16:07:46 GMT 2023 , Edited by admin on Sat Dec 16 16:07:46 GMT 2023
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1974336-09-8
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100000183327
Created by
admin on Sat Dec 16 16:07:46 GMT 2023 , Edited by admin on Sat Dec 16 16:07:46 GMT 2023
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C186656
Created by
admin on Sat Dec 16 16:07:46 GMT 2023 , Edited by admin on Sat Dec 16 16:07:46 GMT 2023
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122444668
Created by
admin on Sat Dec 16 16:07:46 GMT 2023 , Edited by admin on Sat Dec 16 16:07:46 GMT 2023
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REU6L9A46J
Created by
admin on Sat Dec 16 16:07:46 GMT 2023 , Edited by admin on Sat Dec 16 16:07:46 GMT 2023
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PRIMARY |