Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H18ClN5.CH4O3S |
Molecular Weight | 447.938 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.CN(C)CC1=NN=C2CN=C(C3=CC=CC=C3)C4=C(C=CC(Cl)=C4)N12
InChI
InChIKey=FENBITQPWFCMEB-UHFFFAOYSA-N
InChI=1S/C19H18ClN5.CH4O3S/c1-24(2)12-18-23-22-17-11-21-19(13-6-4-3-5-7-13)15-10-14(20)8-9-16(15)25(17)18;1-5(2,3)4/h3-10H,11-12H2,1-2H3;1H3,(H,2,3,4)
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C1012
Created by
admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
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42611
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CHEMBL328250
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admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
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C074080
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DBSALT002297
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admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
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C76532
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57938-82-6
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NT8S62A727
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admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
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W-62
Created by
admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
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m1418
Created by
admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
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DTXSID00206641
Created by
admin on Fri Dec 15 15:20:24 UTC 2023 , Edited by admin on Fri Dec 15 15:20:24 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD