Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H21FIN9O |
| Molecular Weight | 569.3658 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C=NN2CCN3CCN(CC3)C4=CC=C([123I])C=C4F)C5=NC(=NN15)C6=CC=CO6
InChI
InChIKey=JVFOCNGXDZHLFX-JNYMONNXSA-N
InChI=1S/C22H21FIN9O/c23-16-12-14(24)3-4-17(16)31-8-5-30(6-9-31)7-10-32-20-15(13-26-32)21-27-19(18-2-1-11-34-18)29-33(21)22(25)28-20/h1-4,11-13H,5-10H2,(H2,25,28)/i24-4
| Molecular Formula | C22H21FIN9O |
| Molecular Weight | 569.3658 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:15:40 GMT 2025
by
admin
on
Mon Mar 31 23:15:40 GMT 2025
|
| Record UNII |
7F72N88C2C
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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54579605
Created by
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1628318-66-0
Created by
admin on Mon Mar 31 23:15:40 GMT 2025 , Edited by admin on Mon Mar 31 23:15:40 GMT 2025
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7F72N88C2C
Created by
admin on Mon Mar 31 23:15:40 GMT 2025 , Edited by admin on Mon Mar 31 23:15:40 GMT 2025
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PRIMARY |