Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H28N2O3S |
| Molecular Weight | 400.534 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCNC1=CC=C(CO)C2=C1C(=O)C3=C(S2)C=CC=C3)CC(C)(C)O
InChI
InChIKey=QHXAKFDWYXSMJM-UHFFFAOYSA-N
InChI=1S/C22H28N2O3S/c1-4-24(14-22(2,3)27)12-11-23-17-10-9-15(13-25)21-19(17)20(26)16-7-5-6-8-18(16)28-21/h5-10,23,25,27H,4,11-14H2,1-3H3
| Molecular Formula | C22H28N2O3S |
| Molecular Weight | 400.534 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 18:45:48 GMT 2025
by
admin
on
Mon Mar 31 18:45:48 GMT 2025
|
| Record UNII |
AN47901UCO
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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72714
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AN47901UCO
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166379
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DTXSID50205902
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57292-31-6
Created by
admin on Mon Mar 31 18:45:48 GMT 2025 , Edited by admin on Mon Mar 31 18:45:48 GMT 2025
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