Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C20H22ClN7OS |
| Molecular Weight | 443.953 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(NC2=NC=C(S2)C(=O)NC3=C(Cl)C=CC=C3C)=CC(=N1)N4CCNCC4
InChI
InChIKey=DOBZFFWLHXORTB-UHFFFAOYSA-N
InChI=1S/C20H22ClN7OS/c1-12-4-3-5-14(21)18(12)27-19(29)15-11-23-20(30-15)26-16-10-17(25-13(2)24-16)28-8-6-22-7-9-28/h3-5,10-11,22H,6-9H2,1-2H3,(H,27,29)(H,23,24,25,26)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID60470341
Created by
admin on Sat Dec 16 10:09:09 GMT 2023 , Edited by admin on Sat Dec 16 10:09:09 GMT 2023
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PRIMARY | |||
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11669430
Created by
admin on Sat Dec 16 10:09:09 GMT 2023 , Edited by admin on Sat Dec 16 10:09:09 GMT 2023
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PRIMARY | |||
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910297-51-7
Created by
admin on Sat Dec 16 10:09:09 GMT 2023 , Edited by admin on Sat Dec 16 10:09:09 GMT 2023
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PRIMARY | |||
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38T0L9673E
Created by
admin on Sat Dec 16 10:09:09 GMT 2023 , Edited by admin on Sat Dec 16 10:09:09 GMT 2023
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PRIMARY |
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD
