Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H23N7O2.ClH |
| Molecular Weight | 417.893 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C(NC1CC1)NC2=CNN=C2C3=NC4=C(N3)C=CC(CN5CCOCC5)=C4
InChI
InChIKey=NHFNYIVVGIXBPD-UHFFFAOYSA-N
InChI=1S/C19H23N7O2.ClH/c27-19(21-13-2-3-13)24-16-10-20-25-17(16)18-22-14-4-1-12(9-15(14)23-18)11-26-5-7-28-8-6-26;/h1,4,9-10,13H,2-3,5-8,11H2,(H,20,25)(H,22,23)(H2,21,24,27);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Code | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
13DT53R16G
Created by
admin on Fri Dec 15 16:28:52 UTC 2023 , Edited by admin on Fri Dec 15 16:28:52 UTC 2023
|
PRIMARY | |||
|
135461257
Created by
admin on Fri Dec 15 16:28:52 UTC 2023 , Edited by admin on Fri Dec 15 16:28:52 UTC 2023
|
PRIMARY | |||
|
896466-61-8
Created by
admin on Fri Dec 15 16:28:52 UTC 2023 , Edited by admin on Fri Dec 15 16:28:52 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
