Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H20F3N7O2.ClH.H2O |
| Molecular Weight | 465.858 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.Cl.NC1=CC(=C(C=N1)C2=NC(=NC(=N2)N3CCOCC3)N4CCOCC4)C(F)(F)F
InChI
InChIKey=FYHJBNCYIREUGD-UHFFFAOYSA-N
InChI=1S/C17H20F3N7O2.ClH.H2O/c18-17(19,20)12-9-13(21)22-10-11(12)14-23-15(26-1-5-28-6-2-26)25-16(24-14)27-3-7-29-8-4-27;;/h9-10H,1-8H2,(H2,21,22);1H;1H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
788BJS656Q
Created by
admin on Fri Dec 15 20:02:13 UTC 2023 , Edited by admin on Fri Dec 15 20:02:13 UTC 2023
|
PRIMARY | |||
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1820902-73-5
Created by
admin on Fri Dec 15 20:02:13 UTC 2023 , Edited by admin on Fri Dec 15 20:02:13 UTC 2023
|
PRIMARY | |||
|
118471038
Created by
admin on Fri Dec 15 20:02:13 UTC 2023 , Edited by admin on Fri Dec 15 20:02:13 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
