Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C26H29Cl2N5O3.CH4O |
| Molecular Weight | 562.488 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO.COC1=C(Cl)C=C(Cl)C(NC2=C(C=NC3=CC(OCCCN4CCN(C)CC4)=C(OC)C=C23)C#N)=C1
InChI
InChIKey=KBLGKECLADKUHT-UHFFFAOYSA-N
InChI=1S/C26H29Cl2N5O3.CH4O/c1-32-6-8-33(9-7-32)5-4-10-36-25-13-21-18(11-24(25)35-3)26(17(15-29)16-30-21)31-22-14-23(34-2)20(28)12-19(22)27;1-2/h11-14,16H,4-10H2,1-3H3,(H,30,31);2H,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
EZM4KL4P89
Created by
admin on Sat Dec 16 09:30:20 UTC 2023 , Edited by admin on Sat Dec 16 09:30:20 UTC 2023
|
PRIMARY | |||
|
46780884
Created by
admin on Sat Dec 16 09:30:20 UTC 2023 , Edited by admin on Sat Dec 16 09:30:20 UTC 2023
|
PRIMARY | |||
|
918639-10-8
Created by
admin on Sat Dec 16 09:30:20 UTC 2023 , Edited by admin on Sat Dec 16 09:30:20 UTC 2023
|
PRIMARY | |||
|
DTXSID7049051
Created by
admin on Sat Dec 16 09:30:20 UTC 2023 , Edited by admin on Sat Dec 16 09:30:20 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
