Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H26ClN7O3S |
Molecular Weight | 504.005 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(NC2=NC=C(S2)C(=O)NC3=C(Cl)C=C(O)C=C3C)=CC(=N1)N4CCN(CCO)CC4
InChI
InChIKey=YYTXGSVGHHVHNZ-UHFFFAOYSA-N
InChI=1S/C22H26ClN7O3S/c1-13-9-15(32)10-16(23)20(13)28-21(33)17-12-24-22(34-17)27-18-11-19(26-14(2)25-18)30-5-3-29(4-6-30)7-8-31/h9-12,31-32H,3-8H2,1-2H3,(H,28,33)(H,24,25,26,27)
Approval Year
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300000008020
Created by
admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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DTXSID30474432
Created by
admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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11854533
Created by
admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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910297-57-3
Created by
admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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7EW75J44EY
Created by
admin on Sat Dec 16 04:48:57 GMT 2023 , Edited by admin on Sat Dec 16 04:48:57 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD