Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H14F3N5O |
Molecular Weight | 349.3105 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C1=NC=NC=C1F)[C@](O)(CN2C=NC=N2)C3=C(F)C=C(F)C=C3
InChI
InChIKey=BCEHBSKCWLPMDN-QLJPJBMISA-N
InChI=1S/C16H14F3N5O/c1-10(15-14(19)5-20-7-22-15)16(25,6-24-9-21-8-23-24)12-3-2-11(17)4-13(12)18/h2-5,7-10,25H,6H2,1H3/t10-,16-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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239807-03-5
Created by
admin on Sat Dec 16 20:21:16 GMT 2023 , Edited by admin on Sat Dec 16 20:21:16 GMT 2023
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PRIMARY | |||
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H8VDB4S9ER
Created by
admin on Sat Dec 16 20:21:16 GMT 2023 , Edited by admin on Sat Dec 16 20:21:16 GMT 2023
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PRIMARY | |||
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42052021
Created by
admin on Sat Dec 16 20:21:16 GMT 2023 , Edited by admin on Sat Dec 16 20:21:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD