Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H22ClF3N6O3 |
Molecular Weight | 582.961 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC(=CN=C1)N([C@@H](C(=O)NC2CC(F)(F)C2)C3=C(Cl)C=CC=C3)C(=O)[C@@H]4CCC(=O)N4C5=CC(=CC=N5)C#N
InChI
InChIKey=WIJZXSAJMHAVGX-WIOPSUGQSA-N
InChI=1S/C28H22ClF3N6O3/c29-21-4-2-1-3-20(21)25(26(40)36-18-11-28(31,32)12-18)37(19-10-17(30)14-34-15-19)27(41)22-5-6-24(39)38(22)23-9-16(13-33)7-8-35-23/h1-4,7-10,14-15,18,22,25H,5-6,11-12H2,(H,36,40)/t22-,25+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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121230976
Created by
admin on Sat Dec 16 19:16:16 GMT 2023 , Edited by admin on Sat Dec 16 19:16:16 GMT 2023
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PRIMARY | |||
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2070009-31-1
Created by
admin on Sat Dec 16 19:16:16 GMT 2023 , Edited by admin on Sat Dec 16 19:16:16 GMT 2023
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PRIMARY | |||
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NDE4ELL9MX
Created by
admin on Sat Dec 16 19:16:16 GMT 2023 , Edited by admin on Sat Dec 16 19:16:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD