Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20ClN3.C11H22O2 |
| Molecular Weight | 512.126 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCC(O)=O.ClC1=CC=C(CN2C(CN3CCCC3)=NC4=CC=CC=C24)C=C1
InChI
InChIKey=WVZNTANSGMGXOL-UHFFFAOYSA-N
InChI=1S/C19H20ClN3.C11H22O2/c20-16-9-7-15(8-10-16)13-23-18-6-2-1-5-17(18)21-19(23)14-22-11-3-4-12-22;1-2-3-4-5-6-7-8-9-10-11(12)13/h1-2,5-10H,3-4,11-14H2;2-10H2,1H3,(H,12,13)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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| Code System | Code | Type | Description | ||
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263-276-3
Created by
admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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6K5XAP3A37
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admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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DTXSID10210830
Created by
admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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SUB01337MIG
Created by
admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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61853-30-3
Created by
admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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C97695
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admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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100000087931
Created by
admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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656650
Created by
admin on Fri Dec 15 16:53:19 UTC 2023 , Edited by admin on Fri Dec 15 16:53:19 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
