Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H16FN7O2S |
Molecular Weight | 461.472 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C=N1)C2=CN3C(SC4=CC5=C6OCC(=O)N(C)C6=CN=C5C=C4)=NN=C3C(F)=C2
InChI
InChIKey=MFEXYTURXUZOID-UHFFFAOYSA-N
InChI=1S/C22H16FN7O2S/c1-28-9-13(7-25-28)12-5-16(23)21-26-27-22(30(21)10-12)33-14-3-4-17-15(6-14)20-18(8-24-17)29(2)19(31)11-32-20/h3-10H,11H2,1-2H3
Approval Year
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Code System | Code | Type | Description | ||
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1637658-98-0
Created by
admin on Sat Dec 16 19:17:03 GMT 2023 , Edited by admin on Sat Dec 16 19:17:03 GMT 2023
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PRIMARY | |||
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300000047396
Created by
admin on Sat Dec 16 19:17:03 GMT 2023 , Edited by admin on Sat Dec 16 19:17:03 GMT 2023
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12365
Created by
admin on Sat Dec 16 19:17:03 GMT 2023 , Edited by admin on Sat Dec 16 19:17:03 GMT 2023
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4SP7R879Y5
Created by
admin on Sat Dec 16 19:17:03 GMT 2023 , Edited by admin on Sat Dec 16 19:17:03 GMT 2023
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PRIMARY | |||
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86302574
Created by
admin on Sat Dec 16 19:17:03 GMT 2023 , Edited by admin on Sat Dec 16 19:17:03 GMT 2023
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PRIMARY |
ACTIVE MOIETY