Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H8ClN5S.ClH |
| Molecular Weight | 290.172 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=C(NC2=NCCN2)C3=NSN=C3C=C1
InChI
InChIKey=ZWUKMNZJRDGCTQ-UHFFFAOYSA-N
InChI=1S/C9H8ClN5S.ClH/c10-5-1-2-6-8(15-16-14-6)7(5)13-9-11-3-4-12-9;/h1-2H,3-4H2,(H2,11,12,13);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
79193
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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NCI_THESAURUS |
C29709
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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| Code System | Code | Type | Description | ||
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236460
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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PRIMARY | RxNorm | ||
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114869
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B53E3NMY5C
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DTXSID9046990
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admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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100000091800
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CHEMBL1079
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SUB04895MIG
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64461-82-1
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admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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C47760
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DBSALT000550
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m10912
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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PRIMARY | Merck Index | ||
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B53E3NMY5C
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admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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1667905
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GG-4
Created by
admin on Fri Dec 15 15:50:49 UTC 2023 , Edited by admin on Fri Dec 15 15:50:49 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD