Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H19N7O2.2ClH |
| Molecular Weight | 438.311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.COC1=CC=CC(OCCCN)=C1C2=CC(NC3=CN=C(C=N3)C#N)=NN2
InChI
InChIKey=KMEIPKXRCJTZBZ-UHFFFAOYSA-N
InChI=1S/C18H19N7O2.2ClH/c1-26-14-4-2-5-15(27-7-3-6-19)18(14)13-8-16(25-24-13)23-17-11-21-12(9-20)10-22-17;;/h2,4-5,8,10-11H,3,6-7,19H2,1H3,(H2,22,23,24,25);2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Brand Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1234015-54-3
Created by
admin on Sat Dec 16 11:04:37 UTC 2023 , Edited by admin on Sat Dec 16 11:04:37 UTC 2023
|
PRIMARY | |||
|
9RFT476U2L
Created by
admin on Sat Dec 16 11:04:37 UTC 2023 , Edited by admin on Sat Dec 16 11:04:37 UTC 2023
|
PRIMARY | |||
|
46700755
Created by
admin on Sat Dec 16 11:04:37 UTC 2023 , Edited by admin on Sat Dec 16 11:04:37 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
