Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H24N4O2.ClH |
| Molecular Weight | 412.913 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CN=CC=N3)C4=CC=CO4
InChI
InChIKey=KVCOVXMNIYUKBS-UHFFFAOYSA-N
InChI=1S/C22H24N4O2.ClH/c27-22(20-7-4-16-28-20)26(21-17-23-11-12-24-21)19-9-14-25(15-10-19)13-8-18-5-2-1-3-6-18;/h1-7,11-12,16-17,19H,8-10,13-15H2;1H
Approval Year
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Code | English | ||
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 15:37:17 UTC 2023 , Edited by admin on Fri Dec 15 15:37:17 UTC 2023
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DTXSID20152454
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BB-48
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119413-53-5
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4XFQ391SJU
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C91048
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CHEMBL161084
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60697
Created by
admin on Fri Dec 15 15:37:17 UTC 2023 , Edited by admin on Fri Dec 15 15:37:17 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
