Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O2.C4H4O4 |
| Molecular Weight | 378.4195 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)\C=C\C(O)=O.COC1=CC=C(CCN=C2CCCN2C)C=C1OC
InChI
InChIKey=KVQJERHSAVDWSB-UGDAXESUSA-N
InChI=1S/C15H22N2O2.C4H4O4/c1-17-10-4-5-15(17)16-9-8-12-6-7-13(18-2)14(11-12)19-3;5-3(6)1-2-4(7)8/h6-7,11H,4-5,8-10H2,1-3H3;1-2H,(H,5,6)(H,7,8)/b16-15+;2-1+
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
C017540
Created by
admin on Fri Dec 15 15:08:13 UTC 2023 , Edited by admin on Fri Dec 15 15:08:13 UTC 2023
|
PRIMARY | |||
|
907N50REU7
Created by
admin on Fri Dec 15 15:08:13 UTC 2023 , Edited by admin on Fri Dec 15 15:08:13 UTC 2023
|
PRIMARY | |||
|
67958-13-8
Created by
admin on Fri Dec 15 15:08:13 UTC 2023 , Edited by admin on Fri Dec 15 15:08:13 UTC 2023
|
PRIMARY | |||
|
6441760
Created by
admin on Fri Dec 15 15:08:13 UTC 2023 , Edited by admin on Fri Dec 15 15:08:13 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD