Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H15ClN6O.CH4O3S |
| Molecular Weight | 414.867 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.COC1=C(C)C=NC(CN2C=NC3=C(Cl)N=C(N)N=C23)=C1C
InChI
InChIKey=QQYUAUPJJLOCHU-UHFFFAOYSA-N
InChI=1S/C14H15ClN6O.CH4O3S/c1-7-4-17-9(8(2)11(7)22-3)5-21-6-18-10-12(15)19-14(16)20-13(10)21;1-5(2,3)4/h4,6H,5H2,1-3H3,(H2,16,19,20);1H3,(H,2,3,4)
Approval Year
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| Code System | Code | Type | Description | ||
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389JLN330H
Created by
admin on Fri Dec 15 16:24:26 UTC 2023 , Edited by admin on Fri Dec 15 16:24:26 UTC 2023
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PRIMARY | |||
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1225041-97-3
Created by
admin on Fri Dec 15 16:24:26 UTC 2023 , Edited by admin on Fri Dec 15 16:24:26 UTC 2023
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56843312
Created by
admin on Fri Dec 15 16:24:26 UTC 2023 , Edited by admin on Fri Dec 15 16:24:26 UTC 2023
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DBSALT002182
Created by
admin on Fri Dec 15 16:24:26 UTC 2023 , Edited by admin on Fri Dec 15 16:24:26 UTC 2023
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PRIMARY |
ACTIVE MOIETY
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