Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H17FN4S.ClH.H2O |
| Molecular Weight | 382.883 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.CC1=CC2=C(N=C(N=C2S1)N3CCNCC3)C4=CC=CC=C4F
InChI
InChIKey=SAURKKOJWIFYSR-UHFFFAOYSA-N
InChI=1S/C17H17FN4S.ClH.H2O/c1-11-10-13-15(12-4-2-3-5-14(12)18)20-17(21-16(13)23-11)22-8-6-19-7-9-22;;/h2-5,10,19H,6-9H2,1H3;1H;1H2
Approval Year
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| Code System | Code | Type | Description | ||
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6918194
Created by
admin on Fri Dec 15 17:54:15 UTC 2023 , Edited by admin on Fri Dec 15 17:54:15 UTC 2023
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PRIMARY | |||
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DB05642
Created by
admin on Fri Dec 15 17:54:15 UTC 2023 , Edited by admin on Fri Dec 15 17:54:15 UTC 2023
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DTXSID40197221
Created by
admin on Fri Dec 15 17:54:15 UTC 2023 , Edited by admin on Fri Dec 15 17:54:15 UTC 2023
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PRIMARY | |||
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476148-82-0
Created by
admin on Fri Dec 15 17:54:15 UTC 2023 , Edited by admin on Fri Dec 15 17:54:15 UTC 2023
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PRIMARY | |||
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SZU399KT7Q
Created by
admin on Fri Dec 15 17:54:15 UTC 2023 , Edited by admin on Fri Dec 15 17:54:15 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
