Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C11H16N2O.CH2O3 |
| Molecular Weight | 446.5399 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(O)=O.COC1=C(C=CC=C1)N2CCNCC2.COC3=C(C=CC=C3)N4CCNCC4
InChI
InChIKey=INQXKLUQTNOTIG-UHFFFAOYSA-N
InChI=1S/2C11H16N2O.CH2O3/c2*1-14-11-5-3-2-4-10(11)13-8-6-12-7-9-13;2-1(3)4/h2*2-5,12H,6-9H2,1H3;(H2,2,3,4)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
DTXSID001002384
Created by
admin on Sat Dec 16 11:18:11 UTC 2023 , Edited by admin on Sat Dec 16 11:18:11 UTC 2023
|
PRIMARY | |||
|
SS19CJ6UK9
Created by
admin on Sat Dec 16 11:18:11 UTC 2023 , Edited by admin on Sat Dec 16 11:18:11 UTC 2023
|
PRIMARY | |||
|
82010-88-6
Created by
admin on Sat Dec 16 11:18:11 UTC 2023 , Edited by admin on Sat Dec 16 11:18:11 UTC 2023
|
PRIMARY | |||
|
279-883-1
Created by
admin on Sat Dec 16 11:18:11 UTC 2023 , Edited by admin on Sat Dec 16 11:18:11 UTC 2023
|
PRIMARY | |||
|
44144684
Created by
admin on Sat Dec 16 11:18:11 UTC 2023 , Edited by admin on Sat Dec 16 11:18:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
