Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H22N2O.C4H4O4 |
| Molecular Weight | 410.4629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.CN(C)CCCN1C2=C(CC(=O)C3=C1C=CC=C3)C=CC=C2
InChI
InChIKey=SNTCEWHRGQNZKO-WLHGVMLRSA-N
InChI=1S/C19H22N2O.C4H4O4/c1-20(2)12-7-13-21-17-10-5-3-8-15(17)14-19(22)16-9-4-6-11-18(16)21;5-3(6)1-2-4(7)8/h3-6,8-11H,7,12-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
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 14:59:56 UTC 2023 , Edited by admin on Fri Dec 15 14:59:56 UTC 2023
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| Code System | Code | Type | Description | ||
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86490E9X8J
Created by
admin on Fri Dec 15 14:59:56 UTC 2023 , Edited by admin on Fri Dec 15 14:59:56 UTC 2023
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17243-32-2
Created by
admin on Fri Dec 15 14:59:56 UTC 2023 , Edited by admin on Fri Dec 15 14:59:56 UTC 2023
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20057006
Created by
admin on Fri Dec 15 14:59:56 UTC 2023 , Edited by admin on Fri Dec 15 14:59:56 UTC 2023
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C83857
Created by
admin on Fri Dec 15 14:59:56 UTC 2023 , Edited by admin on Fri Dec 15 14:59:56 UTC 2023
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CHEMBL2110856
Created by
admin on Fri Dec 15 14:59:56 UTC 2023 , Edited by admin on Fri Dec 15 14:59:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
