Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C27H21BrFN5O3 |
Molecular Weight | 562.39 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
FC1=CC=C(C=C1)C2=NN(C=C2[C@H]3OCC(=O)N3CCC4=CC=C5NC(=O)NC5=C4)C6=CC=C(Br)C=C6
InChI
InChIKey=YGPZZDKSASSELG-AREMUKBSSA-N
InChI=1S/C27H21BrFN5O3/c28-18-4-8-20(9-5-18)34-14-21(25(32-34)17-2-6-19(29)7-3-17)26-33(24(35)15-37-26)12-11-16-1-10-22-23(13-16)31-27(36)30-22/h1-10,13-14,26H,11-12,15H2,(H2,30,31,36)/t26-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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300000046257
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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12172
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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C190455
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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ITF8H4SZR1
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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2137847-19-7
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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137477479
Created by
admin on Sat Dec 16 15:38:41 GMT 2023 , Edited by admin on Sat Dec 16 15:38:41 GMT 2023
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PRIMARY |
ACTIVE MOIETY