Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29NO2.C10H8O3S |
| Molecular Weight | 547.705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OS(=O)(=O)C1=CC2=C(C=CC=C2)C=C1.CCC(=O)O[C@](CC3=CC=CC=C3)([C@@H](C)CN(C)C)C4=CC=CC=C4
InChI
InChIKey=VZPXFHVJUUSVLH-VNJAQMQMSA-N
InChI=1S/C22H29NO2.C10H8O3S/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13)/t18-,22+;/m0./s1
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66917
Created by
admin on Fri Dec 15 15:07:30 UTC 2023 , Edited by admin on Fri Dec 15 15:07:30 UTC 2023
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| Code System | Code | Type | Description | ||
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W7DQT6KY5S
Created by
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227-209-1
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6604497
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DBSALT001392
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m6793
Created by
admin on Fri Dec 15 15:07:30 UTC 2023 , Edited by admin on Fri Dec 15 15:07:30 UTC 2023
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PRIMARY | Merck Index | ||
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CHEMBL1738990
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admin on Fri Dec 15 15:07:30 UTC 2023 , Edited by admin on Fri Dec 15 15:07:30 UTC 2023
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C90775
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admin on Fri Dec 15 15:07:30 UTC 2023 , Edited by admin on Fri Dec 15 15:07:30 UTC 2023
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DTXSID8045563
Created by
admin on Fri Dec 15 15:07:30 UTC 2023 , Edited by admin on Fri Dec 15 15:07:30 UTC 2023
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5714-90-9
Created by
admin on Fri Dec 15 15:07:30 UTC 2023 , Edited by admin on Fri Dec 15 15:07:30 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD