Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C24H23N3O2.CH4O3S |
| Molecular Weight | 481.564 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.O=C1NC2=CC=CC(N3CCN(CC4=CC=CC(=C4)C5=CC=CC=C5)CC3)=C2O1
InChI
InChIKey=ONWKHSGOYGLGPO-UHFFFAOYSA-N
InChI=1S/C24H23N3O2.CH4O3S/c28-24-25-21-10-5-11-22(23(21)29-24)27-14-12-26(13-15-27)17-18-6-4-9-20(16-18)19-7-2-1-3-8-19;1-5(2,3)4/h1-11,16H,12-15,17H2,(H,25,28);1H3,(H,2,3,4)
Approval Year
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NCI_THESAURUS |
C29710
Created by
admin on Fri Dec 15 16:17:19 UTC 2023 , Edited by admin on Fri Dec 15 16:17:19 UTC 2023
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8F018D8L02
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RR-139
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C142956
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6918587
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DTXSID00956533
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m2484
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admin on Fri Dec 15 16:17:19 UTC 2023 , Edited by admin on Fri Dec 15 16:17:19 UTC 2023
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300000044496
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350992-13-1
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DBSALT002852
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CHEMBL218166
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admin on Fri Dec 15 16:17:19 UTC 2023 , Edited by admin on Fri Dec 15 16:17:19 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD