Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H22F2N4O |
Molecular Weight | 348.3903 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N1CCC(=C)CC1)[C@@](O)(CN2C=NC=N2)C3=CC=C(F)C=C3F
InChI
InChIKey=NFEZZTICAUWDHU-KSSFIOAISA-N
InChI=1S/C18H22F2N4O/c1-13-5-7-23(8-6-13)14(2)18(25,10-24-12-21-11-22-24)16-4-3-15(19)9-17(16)20/h3-4,9,11-12,14,25H,1,5-8,10H2,2H3/t14-,18-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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15872413
Created by
admin on Sat Dec 16 20:20:58 GMT 2023 , Edited by admin on Sat Dec 16 20:20:58 GMT 2023
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PRIMARY | |||
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Y39X6DMF5W
Created by
admin on Sat Dec 16 20:20:58 GMT 2023 , Edited by admin on Sat Dec 16 20:20:58 GMT 2023
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164650-45-7
Created by
admin on Sat Dec 16 20:20:58 GMT 2023 , Edited by admin on Sat Dec 16 20:20:58 GMT 2023
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PRIMARY |
SUBSTANCE RECORD