Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H20ClN3O.ClH.H2O |
| Molecular Weight | 384.3 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.CN(C)CCCN1C(=O)N(C2=CC(Cl)=CC=C12)C3=CC=CC=C3
InChI
InChIKey=KUSWMSGQGZMJGX-UHFFFAOYSA-N
InChI=1S/C18H20ClN3O.ClH.H2O/c1-20(2)11-6-12-21-16-10-9-14(19)13-17(16)22(18(21)23)15-7-4-3-5-8-15;;/h3-5,7-10,13H,6,11-12H2,1-2H3;1H;1H2
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C265
Created by
admin on Fri Dec 15 16:34:53 UTC 2023 , Edited by admin on Fri Dec 15 16:34:53 UTC 2023
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FSF9L5AH4G
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DTXSID40185789
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CHEMBL2110801
Created by
admin on Fri Dec 15 16:34:53 UTC 2023 , Edited by admin on Fri Dec 15 16:34:53 UTC 2023
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167451
Created by
admin on Fri Dec 15 16:34:53 UTC 2023 , Edited by admin on Fri Dec 15 16:34:53 UTC 2023
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C78012
Created by
admin on Fri Dec 15 16:34:53 UTC 2023 , Edited by admin on Fri Dec 15 16:34:53 UTC 2023
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31959-88-3
Created by
admin on Fri Dec 15 16:34:53 UTC 2023 , Edited by admin on Fri Dec 15 16:34:53 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
