Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H20N6.2ClH |
| Molecular Weight | 405.324 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC1=CC(=NN=C1N2CCN(CC2)C3=NC=CC=N3)C4=CC=CC=C4
InChI
InChIKey=CSGQAXNJZHDONX-UHFFFAOYSA-N
InChI=1S/C19H20N6.2ClH/c1-15-14-17(16-6-3-2-4-7-16)22-23-18(15)24-10-12-25(13-11-24)19-20-8-5-9-21-19;;/h2-9,14H,10-13H2,1H3;2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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924909-75-1
Created by
admin on Sat Dec 16 10:08:18 UTC 2023 , Edited by admin on Sat Dec 16 10:08:18 UTC 2023
|
PRIMARY | |||
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6C61N9T83P
Created by
admin on Sat Dec 16 10:08:18 UTC 2023 , Edited by admin on Sat Dec 16 10:08:18 UTC 2023
|
PRIMARY | |||
|
67539781
Created by
admin on Sat Dec 16 10:08:18 UTC 2023 , Edited by admin on Sat Dec 16 10:08:18 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
