Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21ClF2N4O.C7H8O3S |
| Molecular Weight | 567.048 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)S(O)(=O)=O.CC2=CN=C(CNCC3(F)CCN(CC3)C(=O)C4=CC(Cl)=C(F)C=C4)N=C2
InChI
InChIKey=MIRDQKPVJAWCBX-UHFFFAOYSA-N
InChI=1S/C19H21ClF2N4O.C7H8O3S/c1-13-9-24-17(25-10-13)11-23-12-19(22)4-6-26(7-5-19)18(27)14-2-3-16(21)15(20)8-14;1-6-2-4-7(5-3-6)11(8,9)10/h2-3,8-10,23H,4-7,11-12H2,1H3;2-5H,1H3,(H,8,9,10)
Approval Year
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Code | English |
| Code System | Code | Type | Description | ||
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955112-72-8
Created by
admin on Sat Dec 16 10:24:26 UTC 2023 , Edited by admin on Sat Dec 16 10:24:26 UTC 2023
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23626316
Created by
admin on Sat Dec 16 10:24:26 UTC 2023 , Edited by admin on Sat Dec 16 10:24:26 UTC 2023
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100000183189
Created by
admin on Sat Dec 16 10:24:26 UTC 2023 , Edited by admin on Sat Dec 16 10:24:26 UTC 2023
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35513476QO
Created by
admin on Sat Dec 16 10:24:26 UTC 2023 , Edited by admin on Sat Dec 16 10:24:26 UTC 2023
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SUB197523
Created by
admin on Sat Dec 16 10:24:26 UTC 2023 , Edited by admin on Sat Dec 16 10:24:26 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD