Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H30N6O2.ClH |
| Molecular Weight | 446.974 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCOC1=NC2=C(NC(=O)CN2CC3=CC(CN4CCCC4)=CC=C3)C(N)=N1
InChI
InChIKey=SOSJWFFUCUGLER-UHFFFAOYSA-N
InChI=1S/C22H30N6O2.ClH/c1-2-3-11-30-22-25-20(23)19-21(26-22)28(15-18(29)24-19)14-17-8-6-7-16(12-17)13-27-9-4-5-10-27;/h6-8,12H,2-5,9-11,13-15H2,1H3,(H,24,29)(H2,23,25,26);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1228587-28-7
Created by
admin on Sat Dec 16 08:30:50 UTC 2023 , Edited by admin on Sat Dec 16 08:30:50 UTC 2023
|
NON-SPECIFIC STOICHIOMETRY | |||
|
4PXC90RF2J
Created by
admin on Sat Dec 16 08:30:50 UTC 2023 , Edited by admin on Sat Dec 16 08:30:50 UTC 2023
|
PRIMARY | |||
|
91864524
Created by
admin on Sat Dec 16 08:30:50 UTC 2023 , Edited by admin on Sat Dec 16 08:30:50 UTC 2023
|
PRIMARY | |||
|
1454806-18-8
Created by
admin on Sat Dec 16 08:30:50 UTC 2023 , Edited by admin on Sat Dec 16 08:30:50 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
