Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H32F3N5O5 |
Molecular Weight | 515.5259 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 7 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CN([C@H](C(=O)N[C@@H](C[C@@H]3CCNC3=O)C#N)[C@@]1([H])[C@@]2(C)CO)C(=O)[C@@H](NC(=O)C(F)(F)F)C(C)(C)C
InChI
InChIKey=CUEGVRNFVNRCFT-ZMGIYNICSA-N
InChI=1S/C23H32F3N5O5/c1-21(2,3)16(30-20(36)23(24,25)26)19(35)31-9-13-14(22(13,4)10-32)15(31)18(34)29-12(8-27)7-11-5-6-28-17(11)33/h11-16,32H,5-7,9-10H2,1-4H3,(H,28,33)(H,29,34)(H,30,36)/t11-,12-,13-,14-,15-,16+,22-/m0/s1
Approval Year
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Common Name | English |
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2755812-09-8
Created by
admin on Sat Dec 16 19:22:16 GMT 2023 , Edited by admin on Sat Dec 16 19:22:16 GMT 2023
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PRIMARY | |||
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162396446
Created by
admin on Sat Dec 16 19:22:16 GMT 2023 , Edited by admin on Sat Dec 16 19:22:16 GMT 2023
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NMW2V4PD8G
Created by
admin on Sat Dec 16 19:22:16 GMT 2023 , Edited by admin on Sat Dec 16 19:22:16 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD