Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C25H26N2O.CH4O3S |
| Molecular Weight | 466.592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.N#CC1=CC2=C(OC3=C(C=CC=C3)C4=C2CCN(CC5CCCC5)CC4)C=C1
InChI
InChIKey=PDYLRPIUJQGVNY-UHFFFAOYSA-N
InChI=1S/C25H26N2O.CH4O3S/c26-16-19-9-10-25-23(15-19)21-12-14-27(17-18-5-1-2-6-18)13-11-20(21)22-7-3-4-8-24(22)28-25;1-5(2,3)4/h3-4,7-10,15,18H,1-2,5-6,11-14,17H2;1H3,(H,2,3,4)
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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79262-47-8
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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PRIMARY | |||
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DTXSID80229595
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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E4T7MA518S
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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C052564
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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PRIMARY | |||
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71587288
Created by
admin on Fri Dec 15 15:35:33 UTC 2023 , Edited by admin on Fri Dec 15 15:35:33 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD