Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C34H50N8.8BrH |
| Molecular Weight | 1218.11 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Br.Br.Br.Br.Br.Br.Br.Br.C(N1CCNCCC2=CC=CC(CCNCC1)=N2)C3=CC=C(CN4CCNCCC5=CC=CC(CCNCC4)=N5)C=C3
InChI
InChIKey=PTUYNGRETVWEER-UHFFFAOYSA-N
InChI=1S/C34H50N8.8BrH/c1-3-31-11-15-35-19-23-41(24-20-36-16-12-32(4-1)39-31)27-29-7-9-30(10-8-29)28-42-25-21-37-17-13-33-5-2-6-34(40-33)14-18-38-22-26-42;;;;;;;;/h1-10,35-38H,11-28H2;8*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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10725033
Created by
admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
|
PRIMARY | |||
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DTXSID20168959
Created by
admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
|
PRIMARY | |||
|
3EUZ070LLN
Created by
admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
|
PRIMARY | |||
|
170861-77-5
Created by
admin on Sat Dec 16 08:36:20 GMT 2023 , Edited by admin on Sat Dec 16 08:36:20 GMT 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
