Details
Stereochemistry | RACEMIC |
Molecular Formula | C19H27NO3.CH4O3S |
Molecular Weight | 413.528 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(O)(=O)=O.[H][C@@]12CC(=O)[C@@H](CC(C)C)CN1CCC3=CC(OC)=C(OC)C=C23
InChI
InChIKey=RHDADYXNUCMTQG-DMLYUBSXSA-N
InChI=1S/C19H27NO3.CH4O3S/c1-12(2)7-14-11-20-6-5-13-8-18(22-3)19(23-4)9-15(13)16(20)10-17(14)21;1-5(2,3)4/h8-9,12,14,16H,5-7,10-11H2,1-4H3;1H3,(H,2,3,4)/t14-,16-;/m0./s1
Molecular Formula | CH4O3S |
Molecular Weight | 96.106 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C19H27NO3 |
Molecular Weight | 317.4226 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 19:10:00 UTC 2023
by
admin
on
Fri Dec 15 19:10:00 UTC 2023
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Record UNII |
5X57I1N37U
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Record Status |
Validated (UNII)
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Record Version |
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-
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C471
Created by
admin on Fri Dec 15 19:10:00 UTC 2023 , Edited by admin on Fri Dec 15 19:10:00 UTC 2023
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m10596
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admin on Fri Dec 15 19:10:00 UTC 2023 , Edited by admin on Fri Dec 15 19:10:00 UTC 2023
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PRIMARY | Merck Index | ||
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SUB16464MIG
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71586770
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5X57I1N37U
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804-53-5
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100000078589
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DTXSID20230302
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C97410
Created by
admin on Fri Dec 15 19:10:00 UTC 2023 , Edited by admin on Fri Dec 15 19:10:00 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |