Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H21N5O3S.2ClH |
| Molecular Weight | 472.389 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=C(CSCCNC2=NC(=O)C(CC3=CC=C4OCOC4=C3)=CN2)N=CN1
InChI
InChIKey=RBNMEHBTDUJJJM-UHFFFAOYSA-N
InChI=1S/C19H21N5O3S.2ClH/c1-12-15(23-10-22-12)9-28-5-4-20-19-21-8-14(18(25)24-19)6-13-2-3-16-17(7-13)27-11-26-16;;/h2-3,7-8,10H,4-6,9,11H2,1H3,(H,22,23)(H2,20,21,24,25);2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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162998
Created by
admin on Sat Dec 16 06:42:02 UTC 2023 , Edited by admin on Sat Dec 16 06:42:02 UTC 2023
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263-997-3
Created by
admin on Sat Dec 16 06:42:02 UTC 2023 , Edited by admin on Sat Dec 16 06:42:02 UTC 2023
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W93O1FK310
Created by
admin on Sat Dec 16 06:42:02 UTC 2023 , Edited by admin on Sat Dec 16 06:42:02 UTC 2023
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63204-23-9
Created by
admin on Sat Dec 16 06:42:02 UTC 2023 , Edited by admin on Sat Dec 16 06:42:02 UTC 2023
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CHEMBL2110657
Created by
admin on Sat Dec 16 06:42:02 UTC 2023 , Edited by admin on Sat Dec 16 06:42:02 UTC 2023
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DTXSID70212572
Created by
admin on Sat Dec 16 06:42:02 UTC 2023 , Edited by admin on Sat Dec 16 06:42:02 UTC 2023
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C170274
Created by
admin on Sat Dec 16 06:42:02 UTC 2023 , Edited by admin on Sat Dec 16 06:42:02 UTC 2023
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PRIMARY |
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