Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C22H29N3O3S |
| Molecular Weight | 415.549 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(CN(CC[C@]2(CCOC3(CCCC3)C2)C4=NC=CC=C4)N=O)SC=C1
InChI
InChIKey=GRZCAWMTIJQEMP-OAQYLSRUSA-N
InChI=1S/C22H29N3O3S/c1-27-18-7-15-29-19(18)16-25(24-26)13-10-21(20-6-2-5-12-23-20)11-14-28-22(17-21)8-3-4-9-22/h2,5-7,12,15H,3-4,8-11,13-14,16-17H2,1H3/t21-/m1/s1
| Molecular Formula | C22H29N3O3S |
| Molecular Weight | 415.549 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 18:25:02 GMT 2025
by
admin
on
Wed Apr 02 18:25:02 GMT 2025
|
| Record UNII |
J5ME92RL6H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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J5ME92RL6H
Created by
admin on Wed Apr 02 18:25:02 GMT 2025 , Edited by admin on Wed Apr 02 18:25:02 GMT 2025
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171390049
Created by
admin on Wed Apr 02 18:25:02 GMT 2025 , Edited by admin on Wed Apr 02 18:25:02 GMT 2025
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