Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H14N6.C2HF3O2 |
| Molecular Weight | 416.3566 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C(F)(F)F.NC1=NC=C(N=C1NC2=CC3=C(NC=C3)C=C2)C4=CC=NC=C4
InChI
InChIKey=FWEYJLNSAWCAPA-UHFFFAOYSA-N
InChI=1S/C17H14N6.C2HF3O2/c18-16-17(22-13-1-2-14-12(9-13)5-8-20-14)23-15(10-21-16)11-3-6-19-7-4-11;3-2(4,5)1(6)7/h1-10,20H,(H2,18,21)(H,22,23);(H,6,7)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
S21H29542Y
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
|
PRIMARY | |||
|
1175017-91-0
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
|
PRIMARY | |||
|
72941987
Created by
admin on Sat Dec 16 09:23:39 UTC 2023 , Edited by admin on Sat Dec 16 09:23:39 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
