Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H21ClN4OS.ClH |
| Molecular Weight | 449.397 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=CC2=C(CC(=O)N2)C=C1CCN3CCN(CC3)C4=NSC5=C4C=CC=C5
InChI
InChIKey=NZDBKBRIBJLNNT-UHFFFAOYSA-N
InChI=1S/C21H21ClN4OS.ClH/c22-17-13-18-15(12-20(27)23-18)11-14(17)5-6-25-7-9-26(10-8-25)21-16-3-1-2-4-19(16)28-24-21;/h1-4,11,13H,5-10,12H2,(H,23,27);1H
Approval Year
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| Code System | Code | Type | Description | ||
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m11641
Created by
admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
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100000088820
Created by
admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
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122883-93-6
Created by
admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
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JAL53626GG
Created by
admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
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219099
Created by
admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
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1362139
Created by
admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
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PRIMARY | RxNorm | ||
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DTXSID00153762
Created by
admin on Fri Dec 15 18:55:49 UTC 2023 , Edited by admin on Fri Dec 15 18:55:49 UTC 2023
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PRIMARY |
ACTIVE MOIETY
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