Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H22FN7O2 |
Molecular Weight | 435.4542 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC1=CC(=NC=C1C(=O)NC[C@@H](F)C(C)(C)O)C2=CC=C3C=C(C=NN23)C#N)C#N
InChI
InChIKey=HORBHQPSWJRDSV-ZUOKHONESA-N
InChI=1S/C22H22FN7O2/c1-13(8-24)29-17-7-18(19-5-4-15-6-14(9-25)10-28-30(15)19)26-11-16(17)21(31)27-12-20(23)22(2,3)32/h4-7,10-11,13,20,32H,12H2,1-3H3,(H,26,29)(H,27,31)/t13-,20-/m1/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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3NUJ7N1277
Created by
admin on Sat Dec 16 15:38:54 GMT 2023 , Edited by admin on Sat Dec 16 15:38:54 GMT 2023
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2408839-73-4
Created by
admin on Sat Dec 16 15:38:54 GMT 2023 , Edited by admin on Sat Dec 16 15:38:54 GMT 2023
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C190329
Created by
admin on Sat Dec 16 15:38:54 GMT 2023 , Edited by admin on Sat Dec 16 15:38:54 GMT 2023
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11939
Created by
admin on Sat Dec 16 15:38:54 GMT 2023 , Edited by admin on Sat Dec 16 15:38:54 GMT 2023
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147817927
Created by
admin on Sat Dec 16 15:38:54 GMT 2023 , Edited by admin on Sat Dec 16 15:38:54 GMT 2023
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PRIMARY |
ACTIVE MOIETY