Details
Stereochemistry | ACHIRAL |
Molecular Formula | C28H22F3N7O2 |
Molecular Weight | 545.5152 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN(C=N1)C2=CC(=CC(NC(=O)C3=CC=C(C)C(NC4=NC=CC(=N4)C5=CC=C[N+]([O-])=C5)=C3)=C2)C(F)(F)F
InChI
InChIKey=OGMQYIIDZDUGEY-UHFFFAOYSA-N
InChI=1S/C28H22F3N7O2/c1-17-5-6-19(10-25(17)36-27-32-8-7-24(35-27)20-4-3-9-38(40)15-20)26(39)34-22-11-21(28(29,30)31)12-23(13-22)37-14-18(2)33-16-37/h3-16H,1-2H3,(H,34,39)(H,32,35,36)
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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64944G3T8B
Created by
admin on Sat Dec 16 10:39:49 GMT 2023 , Edited by admin on Sat Dec 16 10:39:49 GMT 2023
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PRIMARY | |||
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1246817-85-5
Created by
admin on Sat Dec 16 10:39:49 GMT 2023 , Edited by admin on Sat Dec 16 10:39:49 GMT 2023
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DTXSID80858167
Created by
admin on Sat Dec 16 10:39:49 GMT 2023 , Edited by admin on Sat Dec 16 10:39:49 GMT 2023
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PRIMARY | |||
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71750948
Created by
admin on Sat Dec 16 10:39:49 GMT 2023 , Edited by admin on Sat Dec 16 10:39:49 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD