Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H27N3O5.2BrH |
| Molecular Weight | 623.334 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.CNC(=O)C1=C(C)OC2=CC(OC3=CC=NC4=CC(OCCN5CCOCC5)=CC=C34)=CC=C12
InChI
InChIKey=NRWJIIGMYTVUSR-UHFFFAOYSA-N
InChI=1S/C26H27N3O5.2BrH/c1-17-25(26(30)27-2)21-6-4-19(16-24(21)33-17)34-23-7-8-28-22-15-18(3-5-20(22)23)32-14-11-29-9-12-31-13-10-29;;/h3-8,15-16H,9-14H2,1-2H3,(H,27,30);2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
73013930
Created by
admin on Sat Dec 16 12:12:54 UTC 2023 , Edited by admin on Sat Dec 16 12:12:54 UTC 2023
|
PRIMARY | |||
|
CB7ULJ2H3E
Created by
admin on Sat Dec 16 12:12:54 UTC 2023 , Edited by admin on Sat Dec 16 12:12:54 UTC 2023
|
PRIMARY | |||
|
923955-37-7
Created by
admin on Sat Dec 16 12:12:54 UTC 2023 , Edited by admin on Sat Dec 16 12:12:54 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
