Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H16F2N4O2S.ClH |
| Molecular Weight | 426.868 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.[H][C@@]12COC[C@@]1(N=C(N)SC2)C3=C(F)C=CC(NC(=O)C4=NC=C(F)C=C4)=C3
InChI
InChIKey=JHHMCINLHBUFHB-GHDSXOKHSA-N
InChI=1S/C18H16F2N4O2S.ClH/c19-11-1-4-15(22-6-11)16(25)23-12-2-3-14(20)13(5-12)18-9-26-7-10(18)8-27-17(21)24-18;/h1-6,10H,7-9H2,(H2,21,24)(H,23,25);1H/t10-,18-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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HW8GJY7V7R
Created by
admin on Sat Dec 16 05:14:34 UTC 2023 , Edited by admin on Sat Dec 16 05:14:34 UTC 2023
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PRIMARY | |||
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100000175602
Created by
admin on Sat Dec 16 05:14:34 UTC 2023 , Edited by admin on Sat Dec 16 05:14:34 UTC 2023
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DTXSID10155116
Created by
admin on Sat Dec 16 05:14:34 UTC 2023 , Edited by admin on Sat Dec 16 05:14:34 UTC 2023
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1262036-49-6
Created by
admin on Sat Dec 16 05:14:34 UTC 2023 , Edited by admin on Sat Dec 16 05:14:34 UTC 2023
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50902942
Created by
admin on Sat Dec 16 05:14:34 UTC 2023 , Edited by admin on Sat Dec 16 05:14:34 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD