Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H15ClN6OS2.CH4O3S |
| Molecular Weight | 527.04 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.ClC1=CC=CC(NC(=O)NC2=NC=C(CCNC3=C4SC=CC4=NC=N3)S2)=C1
InChI
InChIKey=FYCODPVDEFFWSR-UHFFFAOYSA-N
InChI=1S/C18H15ClN6OS2.CH4O3S/c19-11-2-1-3-12(8-11)24-17(26)25-18-21-9-13(28-18)4-6-20-16-15-14(5-7-27-15)22-10-23-16;1-5(2,3)4/h1-3,5,7-10H,4,6H2,(H,20,22,23)(H2,21,24,25,26);1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10648376
Created by
admin on Fri Dec 15 16:18:39 UTC 2023 , Edited by admin on Fri Dec 15 16:18:39 UTC 2023
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DBSALT002371
Created by
admin on Fri Dec 15 16:18:39 UTC 2023 , Edited by admin on Fri Dec 15 16:18:39 UTC 2023
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24995523
Created by
admin on Fri Dec 15 16:18:39 UTC 2023 , Edited by admin on Fri Dec 15 16:18:39 UTC 2023
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1146618-41-8
Created by
admin on Fri Dec 15 16:18:39 UTC 2023 , Edited by admin on Fri Dec 15 16:18:39 UTC 2023
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KGW32FDY3U
Created by
admin on Fri Dec 15 16:18:39 UTC 2023 , Edited by admin on Fri Dec 15 16:18:39 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD