Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C23H30N2O2.C2H6O3S |
| Molecular Weight | 476.629 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCS(O)(=O)=O.CCOC(=O)C1(CCN(CCCNC2=CC=CC=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=PRERKVDQJAYTGE-UHFFFAOYSA-N
InChI=1S/C23H30N2O2.C2H6O3S/c1-2-27-22(26)23(20-10-5-3-6-11-20)14-18-25(19-15-23)17-9-16-24-21-12-7-4-8-13-21;1-2-6(3,4)5/h3-8,10-13,24H,2,9,14-19H2,1H3;2H2,1H3,(H,3,4,5)
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C67413
Created by
admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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| Code System | Code | Type | Description | ||
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7081-52-9
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3039186
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admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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C80987
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admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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m1226
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admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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PRIMARY | Merck Index | ||
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2C29WCQ951
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admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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DTXSID60221072
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CHEMBL2110995
Created by
admin on Fri Dec 15 15:01:56 UTC 2023 , Edited by admin on Fri Dec 15 15:01:56 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
